#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pby s THR 2 N 0.00 3.92 0.08 2.52 -4.23 -1.26 -4.78 115.64 111.88 1pby s THR 2 Ca 0.00 -1.47 -0.21 0.00 -1.18 0.00 0.00 61.69 58.84 1pby s THR 2 Cb 0.00 -3.24 -0.11 0.00 1.34 0.00 0.00 72.50 70.50 1pby s THR 2 CO 0.00 -0.28 1.57 1.23 -0.54 0.00 0.00 174.62 176.60 1pby h GLY 3 N 1.45 0.29 0.33 3.99 0.00 -1.94 -2.71 103.07 104.48 1pby h GLY 3 Ca -0.46 -0.18 0.18 0.00 0.00 0.00 0.00 47.33 46.87 1pby h GLY 3 CO 0.60 0.17 0.60 -2.09 0.00 0.00 0.00 176.54 175.82 1pby h GLU 4 N 0.08 0.58 -0.14 4.80 4.57 -1.96 -0.47 114.58 122.04 1pby h GLU 4 Ca 0.05 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 1pby h GLU 4 Cb 0.26 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 1pby h GLU 4 CO 0.00 0.38 0.03 1.49 -1.18 0.00 0.00 179.01 179.73 1pby h GLU 5 N 0.59 0.24 -0.37 1.92 4.81 -1.90 -2.33 114.58 117.54 1pby h GLU 5 Ca 0.49 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.56 1pby h GLU 5 Cb 0.95 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 1pby h GLU 5 CO -0.24 0.42 -0.16 0.28 -0.73 0.00 0.00 179.01 178.57 1pby h VAL 6 N 0.02 1.26 -0.37 0.32 2.07 -0.96 0.52 116.25 119.11 1pby h VAL 6 Ca 0.04 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.36 1pby h VAL 6 Cb 0.29 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1pby h VAL 6 CO 0.00 0.40 0.25 -0.07 0.02 0.00 0.00 177.57 178.17 1pby h LEU 7 N 0.61 0.43 -0.11 2.57 3.38 -1.04 0.20 115.31 121.35 1pby h LEU 7 Ca 0.10 -0.01 -0.24 0.00 0.09 0.00 0.00 57.88 57.81 1pby h LEU 7 Cb 0.62 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.27 1pby h LEU 7 CO 0.04 0.31 -0.99 1.56 0.09 0.00 0.00 178.44 179.46 1pby h GLN 8 N 0.50 0.49 0.00 1.13 1.08 -1.24 0.34 115.11 117.41 1pby h GLN 8 Ca 0.14 -0.54 -0.01 0.00 -1.45 0.00 0.00 58.65 56.79 1pby h GLN 8 Cb -0.06 0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1pby h GLN 8 CO -0.03 1.18 -1.07 0.09 -0.95 0.00 0.00 178.83 178.04 1pby n ASN 9 N -3.77 0.81 0.03 1.46 5.03 0.16 -4.34 115.26 114.64 1pby n ASN 9 Ca -0.08 0.32 0.00 0.00 0.87 0.00 0.00 54.58 55.69 1pby n ASN 9 Cb 0.86 0.50 0.00 0.00 -1.02 0.00 0.00 39.78 40.12 1pby n ASN 9 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1pby n ALA 10 N -2.20 3.00 -0.20 5.41 0.00 0.63 -4.85 120.51 122.30 1pby n ALA 10 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.37 1pby n ALA 10 Cb 0.57 0.33 0.09 0.00 0.00 0.00 0.00 19.45 20.44 1pby n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pby n ALA 12 N -2.46 1.01 0.25 0.00 0.00 0.12 -1.08 120.51 118.34 1pby n ALA 12 Ca 0.04 0.09 0.10 0.00 0.00 0.00 0.00 53.44 53.68 1pby n ALA 12 Cb 0.27 -1.13 0.66 0.00 0.00 0.00 0.00 19.45 19.25 1pby n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pby h ALA 13 N 1.98 1.41 0.00 0.00 0.00 -1.80 -3.36 119.26 117.49 1pby h ALA 13 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1pby h ALA 13 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1pby h ALA 13 CO 0.00 0.18 -0.50 0.00 0.00 0.00 0.00 179.25 178.93 1pby s HIS 15 N -1.50 3.00 0.14 0.00 4.02 -0.24 -5.02 115.29 115.69 1pby s HIS 15 Ca 0.00 0.70 -0.30 0.00 1.02 0.00 0.00 55.06 56.48 1pby s HIS 15 Cb 0.00 -3.87 -0.07 0.00 -1.02 0.00 0.00 32.58 27.62 1pby s HIS 15 CO 0.00 -0.97 1.17 0.08 1.02 0.00 0.00 174.74 176.04 1pby s VAL 16 N 3.73 3.81 -0.44 -0.90 1.01 -1.26 -4.26 120.40 122.09 1pby s VAL 16 Ca 0.40 1.46 -0.16 0.00 0.00 0.00 0.00 61.98 63.68 1pby s VAL 16 Cb -0.11 -3.93 0.04 0.00 0.00 0.00 0.00 36.38 32.38 1pby s VAL 16 CO 0.23 0.20 0.39 -1.58 0.00 0.00 0.00 175.10 174.34 1pby s GLN 17 N 0.12 3.02 0.96 2.72 0.74 -1.26 -0.69 119.66 125.27 1pby s GLN 17 Ca 0.53 -1.03 -0.11 0.00 0.05 0.00 0.00 55.36 54.81 1pby s GLN 17 Cb -0.31 -4.03 0.17 0.00 1.10 0.00 0.00 33.01 29.94 1pby s GLN 17 CO 0.34 -0.90 1.11 -1.01 -0.55 0.00 0.00 175.29 174.28 1pby s HIS 18 N 1.89 1.67 0.62 1.67 3.76 0.23 -4.85 115.29 120.27 1pby s HIS 18 Ca 0.08 1.61 0.34 0.00 -0.15 0.00 0.00 55.06 56.94 1pby s HIS 18 Cb -0.20 -3.25 1.97 0.00 1.11 0.00 0.00 32.58 32.21 1pby s HIS 18 CO 0.10 -2.95 2.25 0.93 -0.85 0.00 0.00 174.74 174.22 1pby h GLU 19 N -1.97 0.00 -0.00 1.40 5.08 -1.97 -0.35 114.58 116.77 1pby h GLU 19 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1pby h GLU 19 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1pby h GLU 19 CO 0.45 0.00 -0.00 -0.40 -1.00 0.00 0.00 179.01 178.06 1pby n ASP 20 N -3.56 0.02 0.00 1.42 5.68 -1.26 -4.90 116.55 113.96 1pby n ASP 20 Ca -0.02 -0.69 0.00 0.00 -0.50 0.00 0.00 54.79 53.57 1pby n ASP 20 Cb 0.14 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 1pby n ASP 20 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pby n GLY 21 N 1.11 2.93 3.76 6.12 0.00 -0.14 -5.06 105.19 113.91 1pby n GLY 21 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1pby n GLY 21 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pby s ARG 22 N -0.08 3.61 -0.12 1.61 0.52 -1.26 -4.68 118.95 118.55 1pby s ARG 22 Ca 0.00 1.92 -0.08 0.00 -0.52 0.00 0.00 55.73 57.04 1pby s ARG 22 Cb 0.00 -2.39 -0.04 0.00 0.52 0.00 0.00 34.95 33.04 1pby s ARG 22 CO 0.00 -0.71 0.17 -1.58 0.02 0.00 0.00 175.30 173.20 1pby s TRP 23 N -1.46 3.59 0.19 -0.53 0.52 -1.26 -0.60 118.94 119.38 1pby s TRP 23 Ca 0.65 0.56 -0.33 0.00 0.02 0.00 0.00 56.10 57.00 1pby s TRP 23 Cb -0.32 -2.00 -0.13 0.00 -1.15 0.00 0.00 33.47 29.86 1pby s TRP 23 CO 0.39 0.67 1.56 -1.91 0.02 0.00 0.00 176.95 177.68 1pby n GLU 24 N 2.16 2.22 0.00 4.98 4.07 0.14 -1.57 120.64 132.64 1pby n GLU 24 Ca -0.19 0.80 0.00 0.00 -0.06 0.00 0.00 57.16 57.71 1pby n GLU 24 Cb 0.54 -2.55 0.00 0.00 -0.06 0.00 0.00 31.44 29.37 1pby n GLU 24 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1pby n ARG 25 N 3.08 0.00 -0.31 5.31 5.12 -1.26 -4.55 116.66 124.06 1pby n ARG 25 Ca 0.15 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 56.19 1pby n ARG 25 Cb 0.30 0.00 0.29 0.00 -1.16 0.00 0.00 32.46 31.90 1pby n ARG 25 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 1pby h ILE 26 N 0.00 0.54 -0.43 0.55 2.04 -1.94 -0.41 117.51 117.86 1pby h ILE 26 Ca 0.00 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1pby h ILE 26 Cb 0.00 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.11 1pby h ILE 26 CO 0.00 0.09 0.00 0.47 0.00 0.00 0.00 178.15 178.71 1pby n ASP 27 N -4.99 3.85 -0.22 1.72 10.43 -0.61 -3.93 116.55 122.79 1pby n ASP 27 Ca 0.21 -2.47 0.06 0.00 2.57 0.00 0.00 54.79 55.17 1pby n ASP 27 Cb 0.61 -0.55 0.11 0.00 1.84 0.00 0.00 41.12 43.13 1pby n ASP 27 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1pby n ALA 28 N 0.58 2.28 -3.21 2.24 0.00 -0.16 -4.94 120.51 117.29 1pby n ALA 28 Ca 0.19 -1.92 -0.13 0.00 0.00 0.00 0.00 53.44 51.57 1pby n ALA 28 Cb 0.78 -0.31 -0.08 0.00 0.00 0.00 0.00 19.45 19.84 1pby n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pby s ALA 29 N -2.10 -0.91 0.00 0.00 0.00 -1.24 -2.44 121.76 115.07 1pby s ALA 29 Ca 0.22 0.37 0.02 0.00 0.00 0.00 0.00 51.96 52.58 1pby s ALA 29 Cb 0.18 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.46 1pby s ALA 29 CO 0.04 -0.33 -0.08 1.03 0.00 0.00 0.00 175.76 176.42 1pby s ARG 30 N -1.73 0.62 0.32 0.00 0.52 0.39 -4.94 118.95 114.13 1pby s ARG 30 Ca -0.10 -0.35 -0.18 0.00 -0.52 0.00 0.00 55.73 54.57 1pby s ARG 30 Cb -0.03 -0.58 0.06 0.00 0.52 0.00 0.00 34.95 34.92 1pby s ARG 30 CO 0.02 0.15 0.84 -1.59 0.02 0.00 0.00 175.30 174.75 1pby s LYS 31 N -0.39 1.95 0.91 3.54 -2.85 -1.05 -1.35 119.74 120.50 1pby s LYS 31 Ca 0.01 -1.23 -0.12 0.00 -1.00 0.00 0.00 55.97 53.63 1pby s LYS 31 Cb -0.04 0.56 0.13 0.00 -2.06 0.00 0.00 37.83 36.43 1pby s LYS 31 CO -0.00 -0.91 1.13 0.95 0.10 0.00 0.00 175.35 176.62 1pby s THR 32 N -2.50 2.13 0.24 3.79 -4.23 -1.25 -3.73 115.64 110.08 1pby s THR 32 Ca 0.16 0.04 -0.07 0.00 -1.18 0.00 0.00 61.69 60.64 1pby s THR 32 Cb -0.05 -2.77 0.23 0.00 1.34 0.00 0.00 72.50 71.26 1pby s THR 32 CO 0.09 -0.05 1.91 -0.65 -0.54 0.00 0.00 174.62 175.38 1pby h PRO 33 N -1.49 1.19 -0.56 3.99 0.11 -1.94 -0.17 132.00 133.15 1pby h PRO 33 Ca -0.50 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 65.47 1pby h PRO 33 Cb 1.32 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1pby h PRO 33 CO 0.61 0.79 0.11 0.93 -0.21 0.00 0.00 178.00 180.23 1pby h GLU 34 N 1.23 0.88 -0.04 1.05 3.07 -1.95 -0.72 114.58 118.10 1pby h GLU 34 Ca 0.35 -0.20 -0.00 0.00 -0.50 0.00 0.00 59.36 59.01 1pby h GLU 34 Cb -0.10 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 27.68 1pby h GLU 34 CO -0.09 0.81 0.02 0.78 -1.40 0.00 0.00 179.01 179.13 1pby h GLY 35 N 0.99 0.07 1.77 -3.84 0.00 -1.55 -2.06 103.07 98.44 1pby h GLY 35 Ca 0.18 -0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.43 1pby h GLY 35 CO 0.00 0.03 -0.10 1.49 0.00 0.00 0.00 176.54 177.97 1pby h TRP 36 N -0.06 0.30 -0.17 5.60 4.06 -0.79 -2.17 115.95 122.73 1pby h TRP 36 Ca 0.01 -0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.93 1pby h TRP 36 Cb 0.13 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.19 1pby h TRP 36 CO -0.03 0.39 0.11 0.22 -3.56 0.00 0.00 178.44 175.57 1pby h ASP 37 N 0.28 0.20 -0.80 -3.49 3.58 -0.85 -1.47 116.42 113.87 1pby h ASP 37 Ca 0.06 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 1pby h ASP 37 Cb 0.35 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.32 1pby h ASP 37 CO 0.02 0.17 0.49 0.24 -2.88 0.00 0.00 179.24 177.28 1pby h MET 38 N 0.21 1.08 -0.18 0.28 2.86 -0.85 0.02 114.93 118.35 1pby h MET 38 Ca 0.06 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1pby h MET 38 Cb 0.01 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 1pby h MET 38 CO -0.01 0.75 0.06 1.15 1.06 0.00 0.00 176.91 179.93 1pby h THR 39 N 1.09 1.17 -0.65 2.22 2.02 -1.17 -1.53 112.91 116.06 1pby h THR 39 Ca 0.29 -0.52 -0.04 0.00 0.77 0.00 0.00 66.41 66.90 1pby h THR 39 Cb -0.05 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1pby h THR 39 CO -0.05 0.16 0.23 0.58 0.37 0.00 0.00 175.52 176.81 1pby h VAL 40 N 0.12 1.24 -0.90 3.16 2.07 -1.06 -2.01 116.25 118.87 1pby h VAL 40 Ca 0.06 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1pby h VAL 40 Cb 0.19 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1pby h VAL 40 CO -0.00 0.31 0.58 0.74 0.02 0.00 0.00 177.57 179.21 1pby h THR 41 N 0.95 1.24 -0.28 2.57 2.02 -0.76 -2.04 112.91 116.62 1pby h THR 41 Ca 0.22 -0.46 -0.09 0.00 0.77 0.00 0.00 66.41 66.84 1pby h THR 41 Cb 0.23 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 1pby h THR 41 CO -0.01 0.24 -0.22 -0.09 0.37 0.00 0.00 175.52 175.80 1pby h ARG 42 N 1.23 0.52 -0.61 6.66 2.43 -0.64 0.84 114.38 124.81 1pby h ARG 42 Ca 0.33 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1pby h ARG 42 Cb -0.11 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 1pby h ARG 42 CO -0.07 0.70 0.30 0.52 -1.51 0.00 0.00 179.97 179.92 1pby h MET 43 N 0.46 0.87 -0.21 0.20 2.86 -0.78 0.35 114.93 118.68 1pby h MET 43 Ca 0.07 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 1pby h MET 43 Cb 0.63 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1pby h MET 43 CO 0.05 0.70 -0.07 0.52 1.06 0.00 0.00 176.91 179.16 1pby h MET 44 N 0.83 0.42 0.09 1.72 2.86 -1.00 -2.02 114.93 117.83 1pby h MET 44 Ca 0.21 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1pby h MET 44 Cb 0.11 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1pby h MET 44 CO -0.03 0.68 -0.05 -0.09 1.06 0.00 0.00 176.91 178.49 1pby h ARG 45 N 0.14 -0.12 0.07 1.72 2.43 -0.65 -3.14 114.38 114.82 1pby h ARG 45 Ca 0.05 0.01 -0.27 0.00 -0.81 0.00 0.00 59.98 58.96 1pby h ARG 45 Cb 0.54 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 1pby h ARG 45 CO 0.02 0.39 -1.36 -0.91 -1.51 0.00 0.00 179.97 176.60 1pby h ASN 46 N -0.76 0.22 -0.13 -3.80 -0.26 -0.44 -3.38 115.58 107.03 1pby h ASN 46 Ca -0.01 -0.28 0.00 0.00 -0.56 0.00 0.00 56.30 55.44 1pby h ASN 46 Cb 0.57 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.76 1pby h ASN 46 CO 0.02 1.23 0.00 1.41 -1.06 0.00 0.00 177.43 179.03 1pby n HIS 47 N -3.37 0.46 -2.28 1.19 8.25 -0.81 -4.99 115.22 113.67 1pby n HIS 47 Ca -0.11 -0.94 -0.16 0.00 -0.26 0.00 0.00 57.72 56.26 1pby n HIS 47 Cb 1.01 -0.23 -0.02 0.00 1.12 0.00 0.00 29.99 31.87 1pby n HIS 47 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pby n GLY 48 N -0.98 -0.21 3.60 -1.41 0.00 -1.15 -4.91 105.19 100.13 1pby n GLY 48 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1pby n GLY 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pby s VAL 49 N -2.73 3.84 -0.11 1.61 1.01 -0.91 -4.96 120.40 118.15 1pby s VAL 49 Ca 0.00 0.84 -0.30 0.00 0.00 0.00 0.00 61.98 62.52 1pby s VAL 49 Cb 0.00 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 1pby s VAL 49 CO 0.00 -0.75 1.29 0.00 0.00 0.00 0.00 175.10 175.65 1pby s ALA 50 N 5.70 3.60 -0.03 5.51 0.00 -1.26 -4.21 121.76 131.07 1pby s ALA 50 Ca 0.63 0.59 0.00 0.00 0.00 0.00 0.00 51.96 53.19 1pby s ALA 50 Cb -0.14 -3.60 0.03 0.00 0.00 0.00 0.00 23.12 19.40 1pby s ALA 50 CO 0.32 -1.05 0.00 -0.51 0.00 0.00 0.00 175.76 174.53 1pby s LEU 51 N 3.05 1.16 0.61 0.00 1.43 -1.26 -5.02 118.68 118.64 1pby s LEU 51 Ca 0.58 -0.02 -0.13 0.00 -1.03 0.00 0.00 54.13 53.53 1pby s LEU 51 Cb -0.25 -0.21 -0.04 0.00 0.03 0.00 0.00 46.19 45.73 1pby s LEU 51 CO 0.19 -0.10 1.03 -1.61 0.23 0.00 0.00 176.35 176.09 1pby s GLU 52 N 1.02 3.53 0.28 1.70 0.41 -1.26 -4.76 118.70 119.63 1pby s GLU 52 Ca -0.10 0.88 0.02 0.00 -0.41 0.00 0.00 54.97 55.36 1pby s GLU 52 Cb -0.13 -2.07 0.69 0.00 -1.78 0.00 0.00 34.13 30.83 1pby s GLU 52 CO -0.02 -0.62 1.68 -1.35 -0.49 0.00 0.00 175.26 174.46 1pby h PRO 53 N -0.02 0.31 -0.45 0.39 0.11 -2.01 0.20 132.00 130.53 1pby h PRO 53 Ca -0.45 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 1pby h PRO 53 Cb 1.20 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1pby h PRO 53 CO 0.60 0.21 -0.15 0.93 -0.21 0.00 0.00 178.00 179.38 1pby h GLU 54 N 0.32 0.84 -0.21 1.05 3.07 -1.99 -1.89 114.58 115.77 1pby h GLU 54 Ca 0.54 -0.31 -0.08 0.00 -0.50 0.00 0.00 59.36 59.01 1pby h GLU 54 Cb 1.03 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.88 1pby h GLU 54 CO -0.56 0.94 -0.18 0.93 -1.40 0.00 0.00 179.01 178.73 1pby h GLU 55 N 0.75 0.49 -0.07 2.33 5.08 -1.53 -0.90 114.58 120.73 1pby h GLU 55 Ca 0.12 -0.25 0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1pby h GLU 55 Cb 0.66 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 1pby h GLU 55 CO 0.05 0.82 -0.10 -0.09 -1.00 0.00 0.00 179.01 178.68 1pby h ARG 56 N 0.17 -0.13 -0.74 2.33 2.43 -0.94 -0.94 114.38 116.56 1pby h ARG 56 Ca 0.04 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1pby h ARG 56 Cb 0.71 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.26 1pby h ARG 56 CO 0.05 -0.09 0.33 0.00 -1.51 0.00 0.00 179.97 178.74 1pby h ALA 57 N 0.90 1.18 -0.26 2.80 0.00 -1.33 -2.16 119.26 120.40 1pby h ALA 57 Ca 0.06 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1pby h ALA 57 Cb 0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1pby h ALA 57 CO -0.15 0.61 0.01 0.00 0.00 0.00 0.00 179.25 179.72 1pby h ALA 58 N 1.30 0.35 -0.40 0.00 0.00 -0.70 -0.84 119.26 118.97 1pby h ALA 58 Ca 0.25 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1pby h ALA 58 Cb 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1pby h ALA 58 CO -0.03 0.07 -0.17 0.97 0.00 0.00 0.00 179.25 180.09 1pby h ILE 59 N 0.24 1.28 -0.79 0.00 6.09 -1.11 0.51 117.51 123.72 1pby h ILE 59 Ca 0.08 -1.30 -0.03 0.00 -1.37 0.00 0.00 64.86 62.24 1pby h ILE 59 Cb 0.39 1.27 -0.04 0.00 0.47 0.00 0.00 36.82 38.92 1pby h ILE 59 CO 0.01 0.44 0.38 0.58 -3.07 0.00 0.00 178.15 176.49 1pby h VAL 60 N 0.63 1.25 -0.36 2.19 2.07 -1.37 -0.81 116.25 119.85 1pby h VAL 60 Ca 0.09 -0.70 -0.08 0.00 0.82 0.00 0.00 66.70 66.84 1pby h VAL 60 Cb 0.72 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1pby h VAL 60 CO 0.05 0.30 -0.08 -0.09 0.02 0.00 0.00 177.57 177.77 1pby h ARG 61 N 1.12 0.69 -0.49 1.57 2.43 -0.96 -1.84 114.38 116.89 1pby h ARG 61 Ca 0.27 -0.26 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1pby h ARG 61 Cb 0.12 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 1pby h ARG 61 CO -0.03 0.84 0.30 1.25 -1.51 0.00 0.00 179.97 180.82 1pby h HIS 62 N 0.49 0.57 -0.68 2.20 2.76 -0.60 0.57 115.15 120.47 1pby h HIS 62 Ca 0.09 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.22 1pby h HIS 62 Cb 0.58 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 29.33 1pby h HIS 62 CO 0.05 0.33 0.18 -0.07 -1.30 0.00 0.00 177.93 177.12 1pby h LEU 63 N 0.61 1.00 -0.94 0.26 3.38 -1.08 -0.79 115.31 117.75 1pby h LEU 63 Ca 0.19 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1pby h LEU 63 Cb -0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1pby h LEU 63 CO -0.08 0.95 -0.41 0.28 0.09 0.00 0.00 178.44 179.28 1pby h SER 64 N 1.02 0.27 1.18 -0.43 0.02 -0.83 0.39 113.55 115.17 1pby h SER 64 Ca 0.22 -0.11 -0.15 0.00 -0.84 0.00 0.00 61.79 60.91 1pby h SER 64 Cb 0.33 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1pby h SER 64 CO -0.00 0.65 -0.70 0.44 -1.14 0.00 0.00 176.83 176.08 1pby h ASP 65 N 0.21 0.00 0.00 3.07 3.45 -0.48 -3.14 116.42 119.53 1pby h ASP 65 Ca 0.02 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.45 1pby h ASP 65 Cb 0.81 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.58 1pby h ASP 65 CO 0.06 0.70 -1.32 0.35 -1.57 0.00 0.00 179.24 177.47 1pby n THR 66 N -3.34 0.11 -2.55 0.35 -2.24 -0.34 -4.55 114.28 101.73 1pby n THR 66 Ca 0.01 -0.17 -0.12 0.00 -2.27 0.00 0.00 64.05 61.49 1pby n THR 66 Cb 0.79 0.02 0.03 0.00 -2.10 0.00 0.00 70.33 69.07 1pby n THR 66 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1pby n ARG 67 N -1.86 2.29 -1.04 -0.78 1.74 0.14 -4.78 116.66 112.38 1pby n ARG 67 Ca -0.03 -3.76 -0.00 0.00 -0.77 0.00 0.00 57.85 53.28 1pby n ARG 67 Cb 0.31 -1.77 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 1pby n ARG 67 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pby n GLY 68 N -0.46 1.98 3.87 -0.13 0.00 -1.21 -2.52 105.19 106.72 1pby n GLY 68 Ca 0.21 -2.13 -0.21 0.00 0.00 0.00 0.00 46.02 43.89 1pby n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pby s LEU 69 N 0.00 3.70 0.71 0.99 1.43 -1.24 -4.45 118.68 119.81 1pby s LEU 69 Ca 0.00 -0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 52.63 1pby s LEU 69 Cb -0.00 -2.33 0.06 0.00 0.03 0.00 0.00 46.19 43.95 1pby s LEU 69 CO 0.00 -0.31 1.04 -0.94 0.23 0.00 0.00 176.35 176.37 1pby s SER 70 N -4.00 4.88 0.27 2.29 1.04 -1.26 -4.48 113.70 112.44 1pby s SER 70 Ca 0.40 0.58 0.01 0.00 0.48 0.00 0.00 55.95 57.42 1pby s SER 70 Cb -0.07 -1.25 0.37 0.00 0.10 0.00 0.00 66.02 65.17 1pby s SER 70 CO 0.27 -1.58 1.70 -0.07 0.98 0.00 0.00 173.24 174.54 1pby h LEU 71 N -0.64 0.53 -1.19 2.42 3.38 -1.96 -2.84 115.31 115.01 1pby h LEU 71 Ca -0.45 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.31 1pby h LEU 71 Cb 1.31 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 1pby h LEU 71 CO 0.62 0.78 0.22 0.00 0.09 0.00 0.00 178.44 180.14 1pby h ALA 72 N 1.26 1.36 0.00 1.53 0.00 -2.00 -1.90 119.26 119.52 1pby h ALA 72 Ca 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1pby h ALA 72 Cb 0.69 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1pby h ALA 72 CO 0.05 0.48 0.00 0.39 0.00 0.00 0.00 179.25 180.17 1pby n GLU 73 N -4.34 0.04 0.00 0.00 1.02 -1.07 -2.01 120.64 114.28 1pby n GLU 73 Ca 0.04 0.26 0.10 0.00 -0.02 0.00 0.00 57.16 57.55 1pby n GLU 73 Cb 0.16 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.11 1pby n GLU 73 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1pby n THR 74 N -1.45 0.00 -1.68 2.62 -2.24 -0.72 -4.87 114.28 105.95 1pby n THR 74 Ca 0.04 -0.37 -0.44 0.00 -2.27 0.00 0.00 64.05 61.01 1pby n THR 74 Cb 0.13 1.31 -0.02 0.00 -2.10 0.00 0.00 70.33 69.65 1pby n THR 74 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pby n GLU 75 N 0.39 2.03 -0.58 -0.78 1.02 -0.85 -1.56 120.64 120.32 1pby n GLU 75 Ca 0.10 0.72 0.00 0.00 -0.02 0.00 0.00 57.16 57.96 1pby n GLU 75 Cb 0.45 -2.34 0.00 0.00 -0.02 0.00 0.00 31.44 29.53 1pby n GLU 75 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1pby n GLU 76 N 1.56 0.00 0.00 3.49 -0.58 -1.26 -4.78 120.64 119.06 1pby n GLU 76 Ca 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 1pby n GLU 76 Cb 0.33 -2.35 0.00 0.00 -0.57 0.00 0.00 31.44 28.85 1pby n GLU 76 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1pby n ARG 77 N -2.00 1.05 0.30 3.49 5.12 -0.60 -4.78 116.66 119.24 1pby n ARG 77 Ca 0.00 -0.86 0.19 0.00 -1.93 0.00 0.00 57.85 55.25 1pby n ARG 77 Cb 0.00 -0.82 0.91 0.00 -1.16 0.00 0.00 32.46 31.39 1pby n ARG 77 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1pby h ARG 78 N 0.00 0.00 -0.86 5.56 3.08 -1.83 -2.98 114.38 117.35 1pby h ARG 78 Ca 0.00 0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.21 1pby h ARG 78 Cb 0.51 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.50 1pby h ARG 78 CO 0.00 0.02 0.56 0.10 -1.07 0.00 0.00 179.97 179.59 1pby h TYR 79 N 0.00 0.68 -0.01 3.04 -0.00 -1.91 -0.60 116.97 118.17 1pby h TYR 79 Ca -0.00 0.02 -0.13 0.00 0.00 0.00 0.00 58.73 58.62 1pby h TYR 79 Cb 0.28 -0.21 -0.02 0.00 0.00 0.00 0.00 36.73 36.78 1pby h TYR 79 CO 0.00 0.24 -0.62 0.97 -0.00 0.00 0.00 178.16 178.75 1pby h ILE 80 N 0.56 1.44 0.09 -0.90 6.09 -1.87 -1.62 117.51 121.31 1pby h ILE 80 Ca 0.44 -2.11 -0.27 0.00 -1.37 0.00 0.00 64.86 61.55 1pby h ILE 80 Cb 0.85 2.13 0.01 0.00 0.47 0.00 0.00 36.82 40.29 1pby h ILE 80 CO -0.18 0.61 -1.16 -0.07 -3.07 0.00 0.00 178.15 174.28 1pby h LEU 81 N 0.02 0.57 -0.04 2.19 3.38 -1.34 -3.26 115.31 116.83 1pby h LEU 81 Ca -0.01 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1pby h LEU 81 Cb 1.10 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1pby h LEU 81 CO 0.08 1.38 -0.05 -0.62 0.09 0.00 0.00 178.44 179.32 1pby n GLU 82 N -3.66 0.30 -2.50 1.13 1.02 -0.40 -4.90 120.64 111.64 1pby n GLU 82 Ca -0.09 -0.04 -0.20 0.00 -0.02 0.00 0.00 57.16 56.81 1pby n GLU 82 Cb 0.96 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.88 1pby n GLU 82 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1pby n ARG 83 N -1.32 -2.20 -1.77 3.49 5.12 -0.70 -4.89 116.66 114.39 1pby n ARG 83 Ca 0.11 0.95 -0.42 0.00 -1.93 0.00 0.00 57.85 56.56 1pby n ARG 83 Cb 0.29 -5.59 -0.03 0.00 -1.16 0.00 0.00 32.46 25.96 1pby n ARG 83 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1pby s GLU 84 N -5.12 4.15 0.40 5.56 2.56 -0.69 -4.70 118.70 120.85 1pby s GLU 84 Ca 0.06 2.49 0.20 0.00 0.00 0.00 0.00 54.97 57.73 1pby s GLU 84 Cb -0.02 -4.11 0.74 0.00 2.00 0.00 0.00 34.13 32.74 1pby s GLU 84 CO 0.07 -0.92 1.76 -1.00 -0.56 0.00 0.00 175.26 174.60 1pby h PRO 85 N 10.29 0.00 -4.00 4.30 0.13 -1.87 -3.37 132.00 137.47 1pby h PRO 85 Ca -0.47 0.00 -0.77 0.00 -0.87 0.00 0.00 66.00 63.89 1pby h PRO 85 Cb 1.22 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.10 1pby h PRO 85 CO 0.94 0.32 0.29 0.08 -0.23 0.00 0.00 178.00 179.41 1pby s VAL 86 N -3.61 5.52 0.22 1.56 1.01 -1.26 -4.99 120.40 118.85 1pby s VAL 86 Ca 0.00 -2.47 -0.10 0.00 0.00 0.00 0.00 61.98 59.42 1pby s VAL 86 Cb 0.11 -4.55 -0.01 0.00 0.00 0.00 0.00 36.38 31.93 1pby s VAL 86 CO 0.67 -1.14 0.36 0.00 0.00 0.00 0.00 175.10 174.99 1pby s ALA 87 N 0.40 0.09 -0.05 5.51 0.00 -1.26 -5.12 121.76 121.33 1pby s ALA 87 Ca 0.22 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 51.15 1pby s ALA 87 Cb -0.09 1.09 0.02 0.00 0.00 0.00 0.00 23.12 24.14 1pby s ALA 87 CO -0.09 -0.75 -0.03 -0.46 0.00 0.00 0.00 175.76 174.43 1pby s TRP 88 N -4.03 0.67 -0.10 0.00 -0.11 -1.26 -5.14 118.94 108.96 1pby s TRP 88 Ca 0.24 -0.17 0.03 0.00 1.22 0.00 0.00 56.10 57.42 1pby s TRP 88 Cb 0.02 -0.64 0.01 0.00 -1.50 0.00 0.00 33.47 31.35 1pby s TRP 88 CO 0.07 -0.20 -0.19 0.34 -4.62 0.00 0.00 176.95 172.35 1pby s ASP 89 N 1.08 2.67 0.22 5.86 -1.08 -1.26 -5.11 116.67 119.06 1pby s ASP 89 Ca -0.09 -0.48 -0.19 0.00 -0.52 0.00 0.00 52.55 51.27 1pby s ASP 89 Cb -0.14 -1.22 0.03 0.00 -1.46 0.00 0.00 42.92 40.13 1pby s ASP 89 CO -0.01 0.09 0.60 -1.83 0.52 0.00 0.00 175.17 174.55 1pby s GLU 90 N 0.59 1.52 0.62 4.34 -1.05 -1.26 -4.89 118.70 118.57 1pby s GLU 90 Ca -0.14 -0.88 0.05 0.00 -0.15 0.00 0.00 54.97 53.86 1pby s GLU 90 Cb -0.17 0.56 0.11 0.00 -0.44 0.00 0.00 34.13 34.20 1pby s GLU 90 CO 0.04 -0.67 0.85 0.41 0.95 0.00 0.00 175.26 176.85 1pby n GLY 91 N -0.39 1.42 0.27 -3.83 0.00 -1.26 -4.78 105.19 96.62 1pby n GLY 91 Ca -0.08 -2.14 0.15 0.00 0.00 0.00 0.00 46.02 43.94 1pby n GLY 91 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pby h PRO 92 N 0.00 0.00 -3.42 1.61 0.13 -2.01 -3.45 132.00 124.86 1pby h PRO 92 Ca -0.28 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.82 1pby h PRO 92 Cb 1.19 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.24 1pby h PRO 92 CO 0.36 0.10 -0.01 0.16 -0.23 0.00 0.00 178.00 178.38 1pby s ASP 93 N -5.94 -0.17 0.24 1.44 3.84 -1.26 -5.05 116.67 109.77 1pby s ASP 93 Ca -0.02 -0.71 -0.04 0.00 -0.00 0.00 0.00 52.55 51.78 1pby s ASP 93 Cb 0.12 0.60 0.43 0.00 -1.38 0.00 0.00 42.92 42.70 1pby s ASP 93 CO 0.56 -1.14 1.77 0.74 -0.00 0.00 0.00 175.17 177.10 1pby h THR 94 N 2.20 0.77 -0.15 2.11 2.02 -1.99 -0.65 112.91 117.23 1pby h THR 94 Ca -0.26 -0.20 0.02 0.00 0.77 0.00 0.00 66.41 66.74 1pby h THR 94 Cb 1.25 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1pby h THR 94 CO 0.34 0.11 0.01 -1.28 0.37 0.00 0.00 175.52 175.07 1pby h SER 95 N 0.59 -0.04 0.18 4.18 0.87 -1.99 -0.66 113.55 116.68 1pby h SER 95 Ca 0.41 0.03 -0.16 0.00 -1.23 0.00 0.00 61.79 60.83 1pby h SER 95 Cb 0.52 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 1pby h SER 95 CO -0.33 0.00 -0.61 0.24 -0.53 0.00 0.00 176.83 175.61 1pby h MET 96 N 0.06 0.42 -0.19 2.24 2.86 -1.86 -0.83 114.93 117.64 1pby h MET 96 Ca 0.07 -0.29 -0.02 0.00 -2.06 0.00 0.00 59.70 57.40 1pby h MET 96 Cb 0.08 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1pby h MET 96 CO -0.11 0.90 0.05 1.15 1.06 0.00 0.00 176.91 179.96 1pby h THR 97 N 0.32 1.19 -0.37 2.22 2.02 -0.93 0.45 112.91 117.82 1pby h THR 97 Ca -0.01 -0.61 -0.16 0.00 0.77 0.00 0.00 66.41 66.41 1pby h THR 97 Cb 1.14 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 1pby h THR 97 CO 0.11 0.19 -0.39 1.56 0.37 0.00 0.00 175.52 177.36 1pby h GLN 98 N 0.12 0.91 -0.10 6.66 4.20 -1.12 -0.79 115.11 124.98 1pby h GLN 98 Ca 0.06 -0.49 -0.23 0.00 0.06 0.00 0.00 58.65 58.05 1pby h GLN 98 Cb 0.24 0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.06 1pby h GLN 98 CO -0.00 1.14 -0.82 1.15 -0.67 0.00 0.00 178.83 179.63 1pby h THR 99 N 0.72 1.29 -0.00 -0.54 2.02 -1.11 -3.35 112.91 111.93 1pby h THR 99 Ca 0.06 -2.03 0.00 0.00 0.77 0.00 0.00 66.41 65.20 1pby h THR 99 Cb 0.98 2.12 0.00 0.00 -1.74 0.00 0.00 68.15 69.52 1pby h THR 99 CO 0.09 0.64 -0.09 0.00 0.37 0.00 0.00 175.52 176.54 1pby n GLY 101 N 0.61 3.68 0.11 0.00 0.00 -0.31 -4.45 105.19 104.83 1pby n GLY 101 Ca 0.02 -0.56 0.12 0.00 0.00 0.00 0.00 46.02 45.60 1pby n GLY 101 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1pby h ARG 102 N 0.00 0.00 0.00 1.61 0.11 -1.69 -3.41 114.38 111.01 1pby h ARG 102 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1pby h ARG 102 Cb 0.79 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.87 1pby h ARG 102 CO 0.00 0.00 -0.43 0.00 0.10 0.00 0.00 179.97 179.64 1pby s HIS 104 N -2.01 2.47 0.75 0.00 -3.43 -1.26 -5.10 115.29 106.71 1pby s HIS 104 Ca -0.13 -0.60 -0.15 0.00 -0.80 0.00 0.00 55.06 53.39 1pby s HIS 104 Cb 0.02 -2.04 0.05 0.00 -1.43 0.00 0.00 32.58 29.18 1pby s HIS 104 CO 0.19 -0.06 1.20 -1.13 -2.00 0.00 0.00 174.74 172.94 1pby n SER 105 N -1.46 1.27 0.20 7.38 3.41 0.35 -4.20 113.62 120.57 1pby n SER 105 Ca 0.01 0.67 0.08 0.00 -0.26 0.00 0.00 58.87 59.36 1pby n SER 105 Cb 0.63 -1.51 0.27 0.00 -0.26 0.00 0.00 64.21 63.34 1pby n SER 105 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1pby h TYR 106 N -0.42 0.00 -0.67 7.33 3.20 -1.83 -2.95 116.97 121.64 1pby h TYR 106 Ca -0.48 0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.51 1pby h TYR 106 Cb 1.31 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.54 1pby h TYR 106 CO 0.44 0.26 0.45 0.00 -1.64 0.00 0.00 178.16 177.67 1pby h ALA 107 N 1.74 2.08 -0.41 1.82 0.00 -1.90 0.24 119.26 122.82 1pby h ALA 107 Ca -0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1pby h ALA 107 Cb 1.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1pby h ALA 107 CO 0.03 -0.24 0.27 -0.09 0.00 0.00 0.00 179.25 179.23 1pby h ARG 108 N 0.40 0.44 0.02 0.00 2.43 -1.89 -1.61 114.38 114.17 1pby h ARG 108 Ca 0.32 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1pby h ARG 108 Cb 0.69 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1pby h ARG 108 CO -0.09 0.29 -0.01 0.28 -1.51 0.00 0.00 179.97 178.93 1pby h VAL 109 N 0.46 1.42 0.00 0.20 2.07 -0.74 -3.34 116.25 116.31 1pby h VAL 109 Ca 0.16 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.76 1pby h VAL 109 Cb 0.09 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1pby h VAL 109 CO -0.04 0.46 0.00 0.00 0.02 0.00 0.00 177.57 178.01 1pby h ALA 110 N -0.11 1.00 -0.88 1.67 0.00 -0.99 -2.35 119.26 117.60 1pby h ALA 110 Ca -0.00 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.45 1pby h ALA 110 Cb 0.76 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.28 1pby h ALA 110 CO 0.00 0.00 0.58 1.28 0.00 0.00 0.00 179.25 181.12 1pby n LEU 111 N -2.58 6.31 -4.08 0.00 4.77 -0.63 -4.91 117.00 115.88 1pby n LEU 111 Ca -0.02 -3.36 -0.10 0.00 -0.03 0.00 0.00 56.01 52.50 1pby n LEU 111 Cb 0.06 -0.80 -0.11 0.00 -2.33 0.00 0.00 43.42 40.24 1pby n LEU 111 CO 0.14 0.99 -0.38 -1.10 -1.33 0.00 0.00 177.39 175.71 1pby s GLN 112 N -2.91 0.58 -0.02 3.23 -0.21 -0.88 -3.90 119.66 115.54 1pby s GLN 112 Ca 0.50 -0.98 0.00 0.00 0.02 0.00 0.00 55.36 54.91 1pby s GLN 112 Cb 0.42 -0.08 0.03 0.00 1.00 0.00 0.00 33.01 34.38 1pby s GLN 112 CO 0.10 -0.02 0.01 1.03 -2.12 0.00 0.00 175.29 174.28 1pby s ARG 113 N -2.66 0.19 0.19 2.91 1.81 -0.46 -4.86 118.95 116.07 1pby s ARG 113 Ca -0.02 0.10 -0.10 0.00 -1.72 0.00 0.00 55.73 54.00 1pby s ARG 113 Cb -0.02 -0.39 -0.01 0.00 -0.45 0.00 0.00 34.95 34.08 1pby s ARG 113 CO -0.03 -0.13 0.32 1.03 -0.68 0.00 0.00 175.30 175.80 1pby s ARG 114 N 0.97 1.25 0.74 3.54 0.52 -0.46 -0.46 118.95 125.05 1pby s ARG 114 Ca -0.09 -1.21 -0.11 0.00 -0.52 0.00 0.00 55.73 53.80 1pby s ARG 114 Cb -0.13 0.40 0.03 0.00 0.52 0.00 0.00 34.95 35.77 1pby s ARG 114 CO -0.02 -0.47 1.08 0.95 0.02 0.00 0.00 175.30 176.85 1pby s THR 115 N -3.99 3.59 0.20 0.02 -4.23 -1.02 -1.90 115.64 108.31 1pby s THR 115 Ca 0.19 0.52 -0.10 0.00 -1.18 0.00 0.00 61.69 61.12 1pby s THR 115 Cb 0.03 -3.28 0.13 0.00 1.34 0.00 0.00 72.50 70.71 1pby s THR 115 CO 0.03 -0.67 1.81 -0.65 -0.54 0.00 0.00 174.62 174.59 1pby h PRO 116 N -0.87 0.65 -0.69 3.99 0.11 -1.94 -1.85 132.00 131.40 1pby h PRO 116 Ca -0.45 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1pby h PRO 116 Cb 1.24 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1pby h PRO 116 CO 0.59 0.43 0.26 1.49 -0.21 0.00 0.00 178.00 180.56 1pby h GLU 117 N 0.67 1.04 -0.24 1.05 4.81 -1.98 -2.19 114.58 117.73 1pby h GLU 117 Ca 0.28 -0.18 -0.12 0.00 -0.13 0.00 0.00 59.36 59.20 1pby h GLU 117 Cb 0.14 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1pby h GLU 117 CO -0.16 0.85 -0.35 0.22 -0.73 0.00 0.00 179.01 178.84 1pby h ASP 118 N 1.01 0.55 -0.25 1.04 1.82 -1.75 -0.49 116.42 118.35 1pby h ASP 118 Ca 0.23 -0.23 -0.06 0.00 -0.39 0.00 0.00 57.03 56.59 1pby h ASP 118 Cb 0.22 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.06 1pby h ASP 118 CO -0.02 0.86 -0.03 -0.50 -1.61 0.00 0.00 179.24 177.94 1pby h TRP 119 N 0.45 0.62 -0.26 0.28 -0.00 -1.07 0.86 115.95 116.82 1pby h TRP 119 Ca 0.05 -0.08 -0.01 0.00 -0.00 0.00 0.00 58.89 58.85 1pby h TRP 119 Cb 0.82 -0.17 -0.01 0.00 -0.00 0.00 0.00 29.16 29.80 1pby h TRP 119 CO 0.03 0.62 0.11 -0.22 -0.00 0.00 0.00 178.44 178.98 1pby h LYS 120 N 0.56 0.39 -0.70 0.49 3.64 -0.75 -1.81 116.57 118.39 1pby h LYS 120 Ca 0.11 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1pby h LYS 120 Cb 0.40 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1pby h LYS 120 CO 0.02 0.42 0.38 0.45 -2.27 0.00 0.00 179.45 178.45 1pby h HIS 121 N 0.28 0.95 -0.55 1.91 3.86 -0.39 -1.60 115.15 119.61 1pby h HIS 121 Ca 0.09 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.26 1pby h HIS 121 Cb 0.17 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 1pby h HIS 121 CO -0.01 0.66 0.24 1.25 0.86 0.00 0.00 177.93 180.93 1pby h LEU 122 N 0.98 0.74 -0.81 2.43 5.85 -0.47 0.10 115.31 124.14 1pby h LEU 122 Ca 0.25 -0.15 -0.11 0.00 0.84 0.00 0.00 57.88 58.71 1pby h LEU 122 Cb 0.02 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1pby h LEU 122 CO -0.04 0.69 -0.23 0.58 -0.34 0.00 0.00 178.44 179.10 1pby h VAL 123 N 0.75 1.27 -0.33 1.05 2.07 -0.92 -2.00 116.25 118.13 1pby h VAL 123 Ca 0.19 -1.30 -0.10 0.00 0.82 0.00 0.00 66.70 66.30 1pby h VAL 123 Cb 0.16 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1pby h VAL 123 CO -0.02 0.43 -0.23 0.78 0.02 0.00 0.00 177.57 178.55 1pby h ASN 124 N 0.56 0.65 -0.45 0.57 2.35 -0.98 -2.64 115.58 115.65 1pby h ASN 124 Ca 0.08 -0.23 0.03 0.00 -0.55 0.00 0.00 56.30 55.63 1pby h ASN 124 Cb 0.70 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.86 1pby h ASN 124 CO 0.05 0.87 0.25 0.15 -1.65 0.00 0.00 177.43 177.10 1pby h PHE 125 N 0.57 0.46 0.17 1.19 3.57 -0.20 -0.25 116.94 122.46 1pby h PHE 125 Ca 0.08 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 1pby h PHE 125 Cb 0.69 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 1pby h PHE 125 CO 0.03 0.25 -0.12 0.45 -2.23 0.00 0.00 178.31 176.69 1pby h HIS 126 N 0.50 -0.30 0.00 0.41 3.86 -1.04 0.29 115.15 118.86 1pby h HIS 126 Ca 0.19 -0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.33 1pby h HIS 126 Cb 0.06 0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 1pby h HIS 126 CO -0.08 -0.18 -0.32 1.25 0.86 0.00 0.00 177.93 179.45 1pby h LEU 127 N -0.29 0.00 -0.01 2.43 5.85 -1.41 0.19 115.31 122.08 1pby h LEU 127 Ca -0.01 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.45 1pby h LEU 127 Cb 0.25 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.29 1pby h LEU 127 CO 0.01 0.32 -1.11 1.23 -0.34 0.00 0.00 178.44 178.54 1pby h GLY 128 N 1.84 0.45 1.22 3.75 0.00 -0.71 -2.69 103.07 106.93 1pby h GLY 128 Ca -0.00 -0.93 -0.29 0.00 0.00 0.00 0.00 47.33 46.12 1pby h GLY 128 CO 0.04 0.81 -1.54 -1.61 0.00 0.00 0.00 176.54 174.24 1pby h GLN 129 N 0.18 0.09 -2.27 4.80 5.75 -0.33 -3.39 115.11 119.93 1pby h GLN 129 Ca -0.12 -0.15 -0.59 0.00 -0.15 0.00 0.00 58.65 57.63 1pby h GLN 129 Cb 1.79 0.06 -0.41 0.00 1.07 0.00 0.00 27.48 29.98 1pby h GLN 129 CO 0.19 0.82 -0.70 1.19 -2.65 0.00 0.00 178.83 177.69 1pby n PHE 130 N -3.25 2.73 0.21 3.99 3.01 0.65 -4.95 117.46 119.85 1pby n PHE 130 Ca -0.15 -4.04 0.17 0.00 1.01 0.00 0.00 57.45 54.45 1pby n PHE 130 Cb 1.03 -0.50 0.84 0.00 -0.01 0.00 0.00 39.48 40.84 1pby n PHE 130 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1pby h PRO 131 N 4.33 0.00 -0.00 -1.08 0.13 -1.67 -0.87 132.00 132.83 1pby h PRO 131 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1pby h PRO 131 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1pby h PRO 131 CO 0.74 0.00 -0.01 0.25 -0.23 0.00 0.00 178.00 178.75 1pby n THR 132 N -3.71 0.00 -0.30 1.56 -2.24 -1.26 -3.96 114.28 104.36 1pby n THR 132 Ca 0.01 -0.07 0.08 0.00 -2.27 0.00 0.00 64.05 61.80 1pby n THR 132 Cb 0.33 -0.18 0.30 0.00 -2.10 0.00 0.00 70.33 68.67 1pby n THR 132 CO 0.00 0.00 0.00 0.17 -0.57 0.00 0.00 175.07 174.67 1pby h LEU 133 N 0.70 0.81 0.00 3.22 8.10 -1.50 0.14 115.31 126.77 1pby h LEU 133 Ca 0.00 0.03 0.00 0.00 0.11 0.00 0.00 57.88 58.02 1pby h LEU 133 Cb 0.19 -0.14 0.00 0.00 -0.44 0.00 0.00 40.66 40.27 1pby h LEU 133 CO 0.00 0.46 0.00 -1.84 -4.11 0.00 0.00 178.44 172.95 1pby n GLU 134 N -4.55 0.79 -0.00 0.17 0.28 -1.25 -2.79 120.64 113.29 1pby n GLU 134 Ca 0.16 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.24 1pby n GLU 134 Cb 0.34 -1.46 -0.10 0.00 1.43 0.00 0.00 31.44 31.64 1pby n GLU 134 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1pby n TYR 135 N -0.96 0.00 -1.74 -1.84 4.02 0.47 -3.16 117.16 113.95 1pby n TYR 135 Ca 0.18 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.76 1pby n TYR 135 Cb 0.08 -0.15 0.06 0.00 -0.02 0.00 0.00 39.34 39.31 1pby n TYR 135 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1pby s GLN 136 N -2.71 2.71 0.31 -0.72 -0.21 -1.09 -4.42 119.66 113.53 1pby s GLN 136 Ca 0.01 0.61 -0.29 0.00 0.02 0.00 0.00 55.36 55.71 1pby s GLN 136 Cb 0.11 -1.99 -0.13 0.00 1.00 0.00 0.00 33.01 32.00 1pby s GLN 136 CO 0.64 -1.18 1.29 0.00 -2.12 0.00 0.00 175.29 173.92 1pby n ALA 137 N -3.13 1.09 -0.89 6.09 0.00 -1.26 -1.01 120.51 121.41 1pby n ALA 137 Ca 0.07 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1pby n ALA 137 Cb 0.56 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1pby n ALA 137 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1pby n LEU 138 N 1.19 0.00 0.00 0.00 4.32 -1.26 -4.77 117.00 116.48 1pby n LEU 138 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.06 1pby n LEU 138 Cb 0.34 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.10 1pby n LEU 138 CO 0.62 0.00 -0.27 0.00 -1.22 0.00 0.00 177.39 176.52 1pby n ALA 139 N 0.67 2.02 0.92 -1.18 0.00 -0.18 -4.74 120.51 118.02 1pby n ALA 139 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1pby n ALA 139 Cb 0.00 0.27 0.51 0.00 0.00 0.00 0.00 19.45 20.23 1pby n ALA 139 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1pby n ARG 140 N -2.06 0.21 -0.12 0.00 1.85 -0.50 -2.60 116.66 113.44 1pby n ARG 140 Ca 0.00 0.10 0.08 0.00 -1.00 0.00 0.00 57.85 57.03 1pby n ARG 140 Cb 0.27 -1.50 0.26 0.00 -1.05 0.00 0.00 32.46 30.45 1pby n ARG 140 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 1pby n ASP 141 N -1.35 1.59 -3.67 2.89 5.75 -1.26 -4.93 116.55 115.57 1pby n ASP 141 Ca 0.09 -1.84 -0.08 0.00 -0.01 0.00 0.00 54.79 52.95 1pby n ASP 141 Cb 0.19 -0.16 -0.01 0.00 -1.03 0.00 0.00 41.12 40.11 1pby n ASP 141 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1pby s ARG 142 N -1.69 1.86 -1.22 0.11 1.70 -1.07 -5.05 118.95 113.59 1pby s ARG 142 Ca 0.26 -1.12 -0.18 0.00 -0.47 0.00 0.00 55.73 54.22 1pby s ARG 142 Cb 0.14 0.60 0.09 0.00 -0.57 0.00 0.00 34.95 35.20 1pby s ARG 142 CO 0.20 -0.85 1.61 0.34 -1.08 0.00 0.00 175.30 175.52 1pby s ASP 143 N -2.97 6.82 0.13 -2.89 2.15 -1.26 -4.83 116.67 113.82 1pby s ASP 143 Ca 0.13 -2.38 -0.23 0.00 0.43 0.00 0.00 52.55 50.51 1pby s ASP 143 Cb -0.05 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 39.99 1pby s ASP 143 CO 0.08 -1.14 1.66 -0.25 -0.17 0.00 0.00 175.17 175.36 1pby h TRP 144 N 7.90 -0.44 -0.56 -5.34 7.01 -1.92 -1.11 115.95 121.48 1pby h TRP 144 Ca 0.37 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.34 1pby h TRP 144 Cb 0.90 0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 28.14 1pby h TRP 144 CO 1.33 -0.25 0.14 2.35 -2.79 0.00 0.00 178.44 179.23 1pby h TRP 145 N -0.24 0.95 -0.36 2.65 -0.00 -1.94 0.10 115.95 117.10 1pby h TRP 145 Ca 0.08 -0.11 -0.02 0.00 -0.00 0.00 0.00 58.89 58.84 1pby h TRP 145 Cb 0.35 -0.27 -0.02 0.00 -0.00 0.00 0.00 29.16 29.23 1pby h TRP 145 CO -0.26 0.81 0.16 0.78 -0.00 0.00 0.00 178.44 179.94 1pby h GLY 146 N 0.81 0.56 1.55 2.65 0.00 -1.93 -2.22 103.07 104.48 1pby h GLY 146 Ca 0.18 -0.29 -0.11 0.00 0.00 0.00 0.00 47.33 47.11 1pby h GLY 146 CO 0.00 0.27 -0.30 -2.22 0.00 0.00 0.00 176.54 174.30 1pby h ILE 147 N 0.44 1.28 -0.57 2.60 2.04 -1.09 -1.52 117.51 120.68 1pby h ILE 147 Ca 0.12 -1.37 -0.00 0.00 1.00 0.00 0.00 64.86 64.61 1pby h ILE 147 Cb 0.14 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 1pby h ILE 147 CO -0.01 0.43 0.34 0.00 0.00 0.00 0.00 178.15 178.91 1pby h ALA 148 N 1.23 0.72 -0.19 1.87 0.00 -0.54 0.20 119.26 122.55 1pby h ALA 148 Ca 0.06 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1pby h ALA 148 Cb 0.74 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1pby h ALA 148 CO 0.06 0.21 -0.30 1.96 0.00 0.00 0.00 179.25 181.18 1pby h GLN 149 N 0.76 0.54 0.00 0.00 4.20 -1.22 0.17 115.11 119.56 1pby h GLN 149 Ca 0.20 -0.32 -0.21 0.00 0.06 0.00 0.00 58.65 58.38 1pby h GLN 149 Cb -0.02 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1pby h GLN 149 CO -0.04 0.93 -1.17 0.00 -0.67 0.00 0.00 178.83 177.88 1pby h ALA 150 N 0.61 0.55 0.00 3.87 0.00 -1.20 -3.41 119.26 119.67 1pby h ALA 150 Ca 0.02 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 53.93 1pby h ALA 150 Cb 0.88 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1pby h ALA 150 CO 0.07 1.22 -0.89 0.39 0.00 0.00 0.00 179.25 180.04 1pby n GLU 151 N -3.20 0.00 0.13 0.00 -0.58 0.64 -4.71 120.64 112.92 1pby n GLU 151 Ca -0.05 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.55 1pby n GLU 151 Cb 0.93 -0.51 -0.08 0.00 -0.57 0.00 0.00 31.44 31.21 1pby n GLU 151 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1pby h ILE 152 N 0.00 0.83 -0.36 -3.67 1.08 -1.28 -1.62 117.51 112.49 1pby h ILE 152 Ca 0.00 -0.52 0.03 0.00 -0.39 0.00 0.00 64.86 63.98 1pby h ILE 152 Cb 0.89 1.12 -0.03 0.00 -3.07 0.00 0.00 36.82 35.73 1pby h ILE 152 CO 0.00 0.11 0.18 0.40 -0.69 0.00 0.00 178.15 178.15 1pby h ILE 153 N -0.59 0.98 -0.29 -0.67 2.04 -1.20 -0.46 117.51 117.32 1pby h ILE 153 Ca -0.03 -0.13 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 1pby h ILE 153 Cb 0.43 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1pby h ILE 153 CO 0.05 0.07 -0.03 -0.65 0.00 0.00 0.00 178.15 177.59 1pby h PRO 154 N 0.37 0.45 -0.23 2.37 0.11 -1.79 -0.83 132.00 132.45 1pby h PRO 154 Ca 0.15 -0.10 -0.03 0.00 0.11 0.00 0.00 66.00 66.14 1pby h PRO 154 Cb 0.06 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 1pby h PRO 154 CO -0.10 0.50 0.04 0.35 -0.21 0.00 0.00 178.00 178.58 1pby h PHE 155 N 0.43 0.41 -0.47 0.65 3.57 -0.62 -1.23 116.94 119.69 1pby h PHE 155 Ca 0.09 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1pby h PHE 155 Cb 0.33 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1pby h PHE 155 CO 0.01 0.51 0.24 -0.07 -2.23 0.00 0.00 178.31 176.77 1pby h LEU 156 N 0.19 0.60 -0.50 0.59 3.38 -0.78 0.75 115.31 119.55 1pby h LEU 156 Ca 0.07 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1pby h LEU 156 Cb 0.32 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1pby h LEU 156 CO 0.00 0.53 0.32 0.00 0.09 0.00 0.00 178.44 179.39 1pby h ALA 157 N 1.09 0.63 -0.13 1.53 0.00 -1.07 0.55 119.26 121.85 1pby h ALA 157 Ca 0.16 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 1pby h ALA 157 Cb 0.08 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1pby h ALA 157 CO -0.02 0.08 -0.68 -0.09 0.00 0.00 0.00 179.25 178.54 1pby h ARG 158 N 0.67 0.54 0.09 0.00 2.43 -1.06 -3.25 114.38 113.80 1pby h ARG 158 Ca 0.18 -0.41 -0.29 0.00 -0.81 0.00 0.00 59.98 58.65 1pby h ARG 158 Cb -0.07 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1pby h ARG 158 CO -0.04 1.03 -1.49 1.15 -1.51 0.00 0.00 179.97 179.11 1pby h THR 159 N 0.39 1.18 -2.18 0.20 2.02 -0.72 -3.40 112.91 110.40 1pby h THR 159 Ca -0.02 -2.86 -0.57 0.00 0.77 0.00 0.00 66.41 63.73 1pby h THR 159 Cb 1.25 2.73 -0.41 0.00 -1.74 0.00 0.00 68.15 69.98 1pby h THR 159 CO 0.13 0.80 -0.77 -1.22 0.37 0.00 0.00 175.52 174.82 1pby n TYR 160 N -3.39 2.79 -1.54 3.16 4.02 0.17 -5.08 117.16 117.30 1pby n TYR 160 Ca -0.15 -3.97 -0.33 0.00 -0.01 0.00 0.00 57.90 53.45 1pby n TYR 160 Cb 1.03 -0.48 0.07 0.00 -0.02 0.00 0.00 39.34 39.94 1pby n TYR 160 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1pby s PRO 161 N -2.73 2.42 0.16 -0.72 0.04 -1.23 -1.36 135.00 131.59 1pby s PRO 161 Ca 0.43 1.49 -0.16 0.00 0.04 0.00 0.00 61.00 62.80 1pby s PRO 161 Cb 0.24 -1.89 0.10 0.00 0.04 0.00 0.00 34.50 32.99 1pby s PRO 161 CO -0.09 -1.56 1.71 1.25 0.04 0.00 0.00 177.00 178.36 1pby h LEU 162 N -0.32 -0.06 0.00 -3.56 5.85 -1.64 -3.36 115.31 112.23 1pby h LEU 162 Ca -0.46 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1pby h LEU 162 Cb 1.26 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.41 1pby h LEU 162 CO 0.52 0.01 0.00 0.61 -0.34 0.00 0.00 178.44 179.23 1pby n GLY 163 N -1.25 1.22 3.04 3.75 0.00 -1.26 -4.74 105.19 105.95 1pby n GLY 163 Ca 0.03 -0.59 -0.18 0.00 0.00 0.00 0.00 46.02 45.28 1pby n GLY 163 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pby s GLU 164 N 0.00 0.70 0.38 1.61 2.02 -1.26 -5.13 118.70 117.02 1pby s GLU 164 Ca 0.00 -0.45 -0.27 0.00 0.02 0.00 0.00 54.97 54.27 1pby s GLU 164 Cb 0.00 -0.65 -0.09 0.00 0.10 0.00 0.00 34.13 33.49 1pby s GLU 164 CO 0.00 0.17 1.29 0.00 0.02 0.00 0.00 175.26 176.74 1pby s ALA 165 N -0.49 3.32 0.70 5.21 0.00 -1.26 -4.96 121.76 124.27 1pby s ALA 165 Ca 0.01 1.22 -0.11 0.00 0.00 0.00 0.00 51.96 53.08 1pby s ALA 165 Cb -0.05 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.60 1pby s ALA 165 CO 0.00 -0.75 1.08 -1.25 0.00 0.00 0.00 175.76 174.84 1pby s PRO 166 N -2.12 2.94 0.42 0.00 0.04 -1.26 -5.02 135.00 129.99 1pby s PRO 166 Ca 0.55 0.53 -0.24 0.00 0.04 0.00 0.00 61.00 61.88 1pby s PRO 166 Cb -0.38 -2.02 -0.08 0.00 0.04 0.00 0.00 34.50 32.05 1pby s PRO 166 CO 0.49 -0.99 1.16 -0.51 0.04 0.00 0.00 177.00 177.19 1pby s ASP 167 N -4.29 6.44 0.55 6.66 -0.00 -1.26 -4.74 116.67 120.03 1pby s ASP 167 Ca 0.58 2.31 -0.17 0.00 -0.00 0.00 0.00 52.55 55.27 1pby s ASP 167 Cb -0.11 -2.61 -0.06 0.00 -0.00 0.00 0.00 42.92 40.14 1pby s ASP 167 CO 0.52 -0.73 1.04 0.00 -0.00 0.00 0.00 175.17 176.01 1pby s ALA 168 N -1.47 2.82 0.22 5.23 0.00 -1.26 -4.02 121.76 123.29 1pby s ALA 168 Ca 0.59 0.44 -0.32 0.00 0.00 0.00 0.00 51.96 52.67 1pby s ALA 168 Cb -0.29 -3.23 -0.14 0.00 0.00 0.00 0.00 23.12 19.46 1pby s ALA 168 CO 0.37 -0.57 1.40 0.98 0.00 0.00 0.00 175.76 177.94 1pby n TYR 169 N -1.60 2.06 -1.10 0.00 9.36 -0.41 -4.87 117.16 120.60 1pby n TYR 169 Ca 0.09 0.45 0.04 0.00 3.32 0.00 0.00 57.90 61.79 1pby n TYR 169 Cb 0.53 -2.45 0.06 0.00 -0.63 0.00 0.00 39.34 36.85 1pby n TYR 169 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1pby n ALA 170 N 2.07 1.97 -3.40 2.98 0.00 -1.26 -5.02 120.51 117.84 1pby n ALA 170 Ca 0.13 -1.58 -0.14 0.00 0.00 0.00 0.00 53.44 51.85 1pby n ALA 170 Cb 0.30 -0.29 0.02 0.00 0.00 0.00 0.00 19.45 19.48 1pby n ALA 170 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1pby n ASP 171 N -0.67 1.59 -4.20 0.00 4.64 -1.26 -5.10 116.55 111.55 1pby n ASP 171 Ca 0.06 -1.94 -0.36 0.00 -1.38 0.00 0.00 54.79 51.18 1pby n ASP 171 Cb 0.56 -0.11 -0.13 0.00 -1.04 0.00 0.00 41.12 40.39 1pby n ASP 171 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1pby s ASP 172 N -2.83 5.00 0.00 1.67 -1.08 -1.26 -4.98 116.67 113.20 1pby s ASP 172 Ca 0.24 -1.22 0.20 0.00 -0.52 0.00 0.00 52.55 51.26 1pby s ASP 172 Cb -0.02 -1.76 1.22 0.00 -1.46 0.00 0.00 42.92 40.90 1pby s ASP 172 CO 0.15 -0.27 1.78 0.00 0.52 0.00 0.00 175.17 177.35 1pby n ALA 173 N 4.68 2.62 -1.58 3.66 0.00 -1.26 -4.92 120.51 123.71 1pby n ALA 173 Ca -0.13 -0.13 -0.37 0.00 0.00 0.00 0.00 53.44 52.81 1pby n ALA 173 Cb 0.44 -1.33 0.06 0.00 0.00 0.00 0.00 19.45 18.62 1pby n ALA 173 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1pby n SER 174 N -0.82 0.69 0.00 0.00 7.64 -1.26 -4.76 113.62 115.11 1pby n SER 174 Ca 0.15 0.77 0.00 0.00 1.01 0.00 0.00 58.87 60.81 1pby n SER 174 Cb 0.07 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 61.88 1pby n SER 174 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pby n GLY 175 N 1.28 0.93 3.84 0.23 0.00 -0.11 -4.93 105.19 106.42 1pby n GLY 175 Ca 0.14 -2.13 -0.37 0.00 0.00 0.00 0.00 46.02 43.67 1pby n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pby s ALA 176 N -1.05 3.82 0.14 4.61 0.00 -1.26 -1.16 121.76 126.86 1pby s ALA 176 Ca 0.00 -0.59 0.08 0.00 0.00 0.00 0.00 51.96 51.45 1pby s ALA 176 Cb 0.00 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 1pby s ALA 176 CO 0.00 0.51 -0.19 0.71 0.00 0.00 0.00 175.76 176.79 1pby s TYR 177 N -0.75 1.77 -0.07 0.00 1.51 0.10 -0.80 117.35 119.11 1pby s TYR 177 Ca 0.15 -0.46 -0.02 0.00 -1.01 0.00 0.00 57.07 55.73 1pby s TYR 177 Cb -0.12 -0.91 -0.03 0.00 -0.11 0.00 0.00 41.96 40.78 1pby s TYR 177 CO 0.04 0.28 0.03 0.08 -1.11 0.00 0.00 175.55 174.86 1pby s VAL 178 N -1.80 4.47 0.21 0.71 1.01 0.55 -1.66 120.40 123.88 1pby s VAL 178 Ca 0.12 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.85 1pby s VAL 178 Cb -0.07 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 1pby s VAL 178 CO 0.06 0.54 0.03 -1.48 0.00 0.00 0.00 175.10 174.25 1pby s LEU 179 N -1.10 1.97 -0.11 3.92 0.05 -0.68 -1.60 118.68 121.12 1pby s LEU 179 Ca 0.16 -1.25 -0.30 0.00 0.05 0.00 0.00 54.13 52.78 1pby s LEU 179 Cb -0.11 -0.08 0.08 0.00 -2.05 0.00 0.00 46.19 44.03 1pby s LEU 179 CO 0.05 -0.61 0.75 0.00 -0.55 0.00 0.00 176.35 175.99 1pby s ALA 180 N -3.64 -1.80 0.00 1.48 0.00 -0.98 -2.11 121.76 114.70 1pby s ALA 180 Ca 0.30 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.75 1pby s ALA 180 Cb 0.07 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.84 1pby s ALA 180 CO 0.08 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 175.90 1pby n GLY 181 N 1.22 -0.57 3.35 0.00 0.00 -0.84 -1.95 105.19 106.40 1pby n GLY 181 Ca -0.17 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.02 1pby n GLY 181 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1pby s ARG 182 N -0.68 1.04 -0.25 1.61 1.70 -0.79 -1.27 118.95 120.31 1pby s ARG 182 Ca 0.00 -0.45 0.02 0.00 -0.47 0.00 0.00 55.73 54.83 1pby s ARG 182 Cb 0.00 0.47 0.05 0.00 -0.57 0.00 0.00 34.95 34.90 1pby s ARG 182 CO 0.00 -0.39 -0.12 -1.14 -1.08 0.00 0.00 175.30 172.57 1pby s GLN 183 N -3.04 2.40 0.19 3.89 0.74 -0.01 -1.78 119.66 122.04 1pby s GLN 183 Ca -0.02 -1.24 -0.33 0.00 0.05 0.00 0.00 55.36 53.82 1pby s GLN 183 Cb 0.00 -2.84 -0.14 0.00 1.10 0.00 0.00 33.01 31.12 1pby s GLN 183 CO -0.06 -0.50 1.39 -2.30 -0.55 0.00 0.00 175.29 173.27 1pby n PRO 184 N 4.48 1.77 0.00 1.67 -0.02 -1.25 -1.05 135.00 140.60 1pby n PRO 184 Ca -0.15 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1pby n PRO 184 Cb 0.44 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1pby n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pby n GLY 185 N 2.49 3.36 0.73 -1.23 0.00 -1.26 -4.77 105.19 104.51 1pby n GLY 185 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.16 1pby n GLY 185 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1pby n ARG 186 N -1.85 0.01 0.00 1.61 0.63 -0.35 -4.89 116.66 111.82 1pby n ARG 186 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1pby n ARG 186 Cb 0.00 -0.64 0.00 0.00 0.45 0.00 0.00 32.46 32.27 1pby n ARG 186 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1pby n GLY 187 N 3.11 0.78 3.84 5.14 0.00 -0.21 -4.99 105.19 112.85 1pby n GLY 187 Ca -0.01 -2.03 -0.32 0.00 0.00 0.00 0.00 46.02 43.66 1pby n GLY 187 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pby s ASP 188 N -4.00 6.71 0.12 1.61 1.01 -1.26 -0.83 116.67 120.02 1pby s ASP 188 Ca 0.00 1.57 -0.12 0.00 0.71 0.00 0.00 52.55 54.71 1pby s ASP 188 Cb 0.00 -2.50 0.01 0.00 1.01 0.00 0.00 42.92 41.44 1pby s ASP 188 CO 0.00 -0.50 0.29 -0.72 0.21 0.00 0.00 175.17 174.45 1pby s TYR 189 N -2.47 0.05 0.35 4.23 -0.85 -0.39 -4.43 117.35 113.83 1pby s TYR 189 Ca 0.59 -0.43 0.01 0.00 -0.52 0.00 0.00 57.07 56.72 1pby s TYR 189 Cb -0.10 0.07 -0.00 0.00 0.38 0.00 0.00 41.96 42.31 1pby s TYR 189 CO 0.26 -0.64 0.05 0.25 -1.52 0.00 0.00 175.55 173.95 1pby n THR 190 N -0.15 0.00 -3.97 -3.49 -2.24 -0.77 -1.98 114.28 101.68 1pby n THR 190 Ca -0.14 -1.78 0.00 0.00 -2.27 0.00 0.00 64.05 59.86 1pby n THR 190 Cb 0.63 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 1pby n THR 190 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pby n GLY 191 N 0.29 -0.99 3.00 3.38 0.00 -0.90 -0.36 105.19 109.61 1pby n GLY 191 Ca -0.11 -1.17 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 1pby n GLY 191 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pby s ARG 192 N -1.95 0.39 -0.12 1.61 1.81 -0.90 -1.69 118.95 118.10 1pby s ARG 192 Ca 0.00 -0.54 -0.00 0.00 -1.72 0.00 0.00 55.73 53.47 1pby s ARG 192 Cb 0.00 -0.16 0.02 0.00 -0.45 0.00 0.00 34.95 34.36 1pby s ARG 192 CO 0.00 0.03 -0.09 -1.17 -0.68 0.00 0.00 175.30 173.39 1pby s LEU 193 N -1.14 1.28 -0.17 2.53 2.96 -0.67 -0.46 118.68 123.02 1pby s LEU 193 Ca -0.09 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 53.50 1pby s LEU 193 Cb -0.08 -0.89 0.01 0.00 0.50 0.00 0.00 46.19 45.73 1pby s LEU 193 CO -0.00 -0.10 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.06 1pby s VAL 194 N 1.63 2.37 -0.07 1.68 1.01 0.07 0.02 120.40 127.11 1pby s VAL 194 Ca 0.04 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.18 1pby s VAL 194 Cb -0.13 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1pby s VAL 194 CO -0.08 0.52 -0.09 -0.76 0.00 0.00 0.00 175.10 174.69 1pby s LEU 195 N 1.04 3.02 -0.17 3.92 1.02 -0.31 -1.70 118.68 125.49 1pby s LEU 195 Ca -0.01 -0.09 -0.02 0.00 0.02 0.00 0.00 54.13 54.02 1pby s LEU 195 Cb -0.14 -1.65 0.05 0.00 0.02 0.00 0.00 46.19 44.47 1pby s LEU 195 CO -0.05 0.34 0.02 -0.75 0.02 0.00 0.00 176.35 175.94 1pby s LYS 196 N -0.70 0.69 0.34 1.70 2.47 -0.21 -0.93 119.74 123.09 1pby s LYS 196 Ca 0.11 -0.32 -0.29 0.00 -1.56 0.00 0.00 55.97 53.91 1pby s LYS 196 Cb -0.11 -1.88 -0.11 0.00 -1.46 0.00 0.00 37.83 34.27 1pby s LYS 196 CO 0.01 -0.56 1.51 0.21 0.16 0.00 0.00 175.35 176.68 1pby s LYS 197 N 1.87 4.13 -0.33 4.03 2.20 -1.26 0.49 119.74 130.87 1pby s LYS 197 Ca 0.00 2.55 0.00 0.00 -0.36 0.00 0.00 55.97 58.17 1pby s LYS 197 Cb -0.16 -2.99 0.14 0.00 -1.51 0.00 0.00 37.83 33.30 1pby s LYS 197 CO -0.07 -0.55 0.27 0.00 -0.36 0.00 0.00 175.35 174.64 1pby s ALA 198 N -0.74 0.03 0.00 3.13 0.00 0.16 -4.82 121.76 119.53 1pby s ALA 198 Ca 0.56 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.53 1pby s ALA 198 Cb -0.46 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 20.89 1pby s ALA 198 CO 0.57 -1.92 0.00 0.41 0.00 0.00 0.00 175.76 174.82 1pby n GLY 199 N 4.70 2.54 0.60 0.00 0.00 -1.26 -1.99 105.19 109.77 1pby n GLY 199 Ca 0.04 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.89 1pby n GLY 199 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pby n GLU 200 N 13.02 1.60 -2.83 1.61 -0.58 -1.26 -4.94 120.64 127.27 1pby n GLU 200 Ca 0.00 -1.20 -0.14 0.00 -0.42 0.00 0.00 57.16 55.40 1pby n GLU 200 Cb 0.00 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 29.39 1pby n GLU 200 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1pby n ASP 201 N 0.35 2.05 -3.97 1.62 8.00 -0.84 -4.74 116.55 119.01 1pby n ASP 201 Ca 0.13 -2.02 -0.18 0.00 0.71 0.00 0.00 54.79 53.44 1pby n ASP 201 Cb 0.46 0.01 -0.15 0.00 -0.02 0.00 0.00 41.12 41.43 1pby n ASP 201 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1pby s TYR 202 N -1.51 0.68 0.23 1.24 1.51 0.16 -0.67 117.35 118.99 1pby s TYR 202 Ca 0.14 -0.14 -0.30 0.00 -1.01 0.00 0.00 57.07 55.76 1pby s TYR 202 Cb -0.01 -0.47 -0.09 0.00 -0.11 0.00 0.00 41.96 41.28 1pby s TYR 202 CO 0.09 -0.05 0.97 -1.21 -1.11 0.00 0.00 175.55 174.24 1pby s GLU 203 N 0.04 4.81 -0.00 -0.62 2.02 0.18 -0.77 118.70 124.36 1pby s GLU 203 Ca -0.00 1.53 0.00 0.00 0.02 0.00 0.00 54.97 56.52 1pby s GLU 203 Cb -0.05 -3.28 -0.00 0.00 0.10 0.00 0.00 34.13 30.90 1pby s GLU 203 CO -0.00 0.44 -0.01 0.08 0.02 0.00 0.00 175.26 175.78 1pby s VAL 204 N -1.01 0.11 -0.04 2.63 1.01 0.25 -1.04 120.40 122.30 1pby s VAL 204 Ca 0.42 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.34 1pby s VAL 204 Cb -0.26 -0.11 0.02 0.00 0.00 0.00 0.00 36.38 36.03 1pby s VAL 204 CO 0.33 0.02 -0.06 -0.89 0.00 0.00 0.00 175.10 174.51 1pby s THR 205 N -0.06 0.59 -0.10 3.92 2.01 -0.69 -0.02 115.64 121.30 1pby s THR 205 Ca 0.00 -0.18 0.03 0.00 0.31 0.00 0.00 61.69 61.85 1pby s THR 205 Cb -0.01 -0.59 0.00 0.00 0.01 0.00 0.00 72.50 71.92 1pby s THR 205 CO -0.00 0.23 -0.21 -0.32 -0.69 0.00 0.00 174.62 173.63 1pby s MET 206 N 0.72 2.68 -0.16 4.92 1.75 0.05 -0.75 119.30 128.51 1pby s MET 206 Ca -0.10 -0.75 -0.00 0.00 -1.25 0.00 0.00 55.69 53.59 1pby s MET 206 Cb -0.13 -2.08 -0.00 0.00 2.84 0.00 0.00 34.83 35.46 1pby s MET 206 CO 0.01 0.11 -0.14 0.99 -0.65 0.00 0.00 175.02 175.33 1pby s THR 207 N 0.50 2.74 -0.24 10.11 2.01 0.39 -0.96 115.64 130.20 1pby s THR 207 Ca -0.16 -0.74 -0.06 0.00 0.31 0.00 0.00 61.69 61.03 1pby s THR 207 Cb -0.17 -2.16 -0.02 0.00 0.01 0.00 0.00 72.50 70.15 1pby s THR 207 CO 0.06 0.51 0.04 -0.76 -0.69 0.00 0.00 174.62 173.78 1pby s LEU 208 N 0.82 3.30 -0.39 4.42 1.43 -0.30 -2.12 118.68 125.84 1pby s LEU 208 Ca -0.05 -0.25 -0.09 0.00 -1.03 0.00 0.00 54.13 52.72 1pby s LEU 208 Cb -0.15 -1.87 0.06 0.00 0.03 0.00 0.00 46.19 44.26 1pby s LEU 208 CO 0.00 -0.02 0.22 -1.81 0.23 0.00 0.00 176.35 174.97 1pby s ASP 209 N 1.51 5.58 0.51 2.29 1.01 0.51 -2.06 116.67 126.02 1pby s ASP 209 Ca 0.06 -1.35 0.06 0.00 0.71 0.00 0.00 52.55 52.03 1pby s ASP 209 Cb -0.15 -1.97 0.04 0.00 1.01 0.00 0.00 42.92 41.86 1pby s ASP 209 CO 0.02 -0.47 0.70 -0.36 0.21 0.00 0.00 175.17 175.28 1pby s PHE 210 N 1.44 2.43 0.33 4.23 0.40 0.13 -1.85 117.98 125.08 1pby s PHE 210 Ca 0.02 -0.36 0.01 0.00 -0.60 0.00 0.00 56.93 56.00 1pby s PHE 210 Cb -0.22 -2.49 0.56 0.00 0.51 0.00 0.00 43.02 41.38 1pby s PHE 210 CO 0.03 -0.80 1.98 0.00 0.70 0.00 0.00 175.22 177.14 1pby h ALA 211 N 0.30 1.51 0.00 5.36 0.00 -1.97 -2.82 119.26 121.64 1pby h ALA 211 Ca -0.38 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1pby h ALA 211 Cb 1.28 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1pby h ALA 211 CO 0.45 0.44 -0.59 -0.40 0.00 0.00 0.00 179.25 179.16 1pby n ASP 212 N -4.43 0.57 0.00 0.00 5.75 -1.26 -5.03 116.55 112.14 1pby n ASP 212 Ca 0.08 -0.31 0.00 0.00 -0.01 0.00 0.00 54.79 54.55 1pby n ASP 212 Cb 0.06 0.36 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 1pby n ASP 212 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pby n GLY 213 N 1.49 -0.23 3.29 6.12 0.00 -1.06 -5.17 105.19 109.62 1pby n GLY 213 Ca 0.05 -1.08 -0.16 0.00 0.00 0.00 0.00 46.02 44.83 1pby n GLY 213 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pby s SER 214 N 0.00 2.15 -0.16 1.61 0.01 -1.26 0.19 113.70 116.23 1pby s SER 214 Ca 0.00 -1.00 -0.20 0.00 1.31 0.00 0.00 55.95 56.06 1pby s SER 214 Cb 0.00 -0.07 0.05 0.00 0.21 0.00 0.00 66.02 66.21 1pby s SER 214 CO 0.00 -0.25 0.53 -0.60 0.41 0.00 0.00 173.24 173.33 1pby s ARG 215 N -3.64 0.70 0.07 12.44 3.52 -0.88 -5.00 118.95 126.16 1pby s ARG 215 Ca 0.19 0.57 0.09 0.00 -0.13 0.00 0.00 55.73 56.45 1pby s ARG 215 Cb 0.01 0.33 -0.03 0.00 -1.56 0.00 0.00 34.95 33.70 1pby s ARG 215 CO 0.03 -0.12 -0.23 -1.12 -0.81 0.00 0.00 175.30 173.05 1pby s SER 216 N -0.11 3.45 0.00 -2.12 0.01 -1.26 -1.15 113.70 112.53 1pby s SER 216 Ca -0.03 -0.58 0.05 0.00 1.31 0.00 0.00 55.95 56.70 1pby s SER 216 Cb -0.03 -0.38 -0.01 0.00 0.21 0.00 0.00 66.02 65.80 1pby s SER 216 CO 0.02 0.23 -0.15 -0.36 0.41 0.00 0.00 173.24 173.39 1pby s PHE 217 N -0.94 1.38 0.02 2.43 0.40 -0.14 -4.66 117.98 116.47 1pby s PHE 217 Ca 0.14 -0.29 0.05 0.00 -0.60 0.00 0.00 56.93 56.23 1pby s PHE 217 Cb -0.10 -0.87 -0.02 0.00 0.51 0.00 0.00 43.02 42.55 1pby s PHE 217 CO 0.05 -0.00 -0.14 -1.12 0.70 0.00 0.00 175.22 174.70 1pby s SER 218 N -0.59 1.68 0.00 1.36 0.01 -0.56 -0.77 113.70 114.83 1pby s SER 218 Ca 0.05 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 56.94 1pby s SER 218 Cb -0.07 -0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.02 1pby s SER 218 CO 0.00 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.36 1pby n GLY 219 N 2.25 1.81 3.16 3.44 0.00 0.98 -1.09 105.19 115.73 1pby n GLY 219 Ca -0.16 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 45.38 1pby n GLY 219 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pby s THR 220 N -0.67 1.24 0.24 2.61 2.01 -0.74 -0.59 115.64 119.74 1pby s THR 220 Ca 0.00 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.05 1pby s THR 220 Cb 0.00 -1.09 -0.04 0.00 0.01 0.00 0.00 72.50 71.38 1pby s THR 220 CO 0.00 0.11 0.17 -0.83 -0.69 0.00 0.00 174.62 173.38 1pby s GLY 221 N -1.00 1.72 0.05 4.40 0.00 0.05 -1.40 107.32 111.15 1pby s GLY 221 Ca 0.04 -1.82 -0.27 0.00 0.00 0.00 0.00 44.72 42.67 1pby s GLY 221 CO 0.01 -1.43 0.67 1.09 0.00 0.00 0.00 173.10 173.44 1pby s ARG 222 N -3.94 1.13 -0.24 2.90 1.70 -0.03 -0.66 118.95 119.80 1pby s ARG 222 Ca 0.39 -0.15 -0.09 0.00 -0.47 0.00 0.00 55.73 55.41 1pby s ARG 222 Cb 0.06 0.52 -0.04 0.00 -0.57 0.00 0.00 34.95 34.92 1pby s ARG 222 CO 0.17 -0.44 0.12 0.42 -1.08 0.00 0.00 175.30 174.49 1pby s ILE 223 N -2.61 4.89 -0.17 4.99 1.01 -1.26 -1.69 121.20 126.36 1pby s ILE 223 Ca -0.03 0.02 -0.05 0.00 0.00 0.00 0.00 60.65 60.58 1pby s ILE 223 Cb -0.01 -3.28 -0.03 0.00 0.01 0.00 0.00 42.46 39.15 1pby s ILE 223 CO -0.03 0.34 0.01 -0.76 0.00 0.00 0.00 174.94 174.49 1pby s LEU 224 N 1.33 3.49 0.00 2.97 1.43 0.15 -4.92 118.68 123.13 1pby s LEU 224 Ca 0.06 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 1pby s LEU 224 Cb -0.15 -1.86 0.00 0.00 0.03 0.00 0.00 46.19 44.21 1pby s LEU 224 CO 0.05 0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.41 1pby n GLY 225 N 3.56 2.18 0.33 -3.19 0.00 -1.19 -1.52 105.19 105.37 1pby n GLY 225 Ca -0.17 -0.49 -0.06 0.00 0.00 0.00 0.00 46.02 45.30 1pby n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pby h ALA 226 N -0.91 1.01 0.00 4.61 0.00 -1.79 -1.07 119.26 121.12 1pby h ALA 226 Ca 0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1pby h ALA 226 Cb 0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.43 1pby h ALA 226 CO 0.00 0.63 -0.12 0.41 0.00 0.00 0.00 179.25 180.16 1pby n GLY 227 N -0.89 -0.03 3.50 0.00 0.00 -1.21 -3.74 105.19 102.81 1pby n GLY 227 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1pby n GLY 227 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pby s GLU 228 N 0.00 3.28 -0.15 1.61 0.41 -0.57 -0.81 118.70 122.47 1pby s GLU 228 Ca 0.00 -0.42 -0.17 0.00 -0.41 0.00 0.00 54.97 53.97 1pby s GLU 228 Cb 0.00 -4.01 -0.04 0.00 -1.78 0.00 0.00 34.13 28.30 1pby s GLU 228 CO 0.00 -1.21 0.43 -0.46 -0.49 0.00 0.00 175.26 173.54 1pby s TRP 229 N 3.15 3.47 -0.03 1.61 -0.11 0.56 0.33 118.94 127.92 1pby s TRP 229 Ca 0.24 0.78 0.02 0.00 1.22 0.00 0.00 56.10 58.36 1pby s TRP 229 Cb -0.15 -2.52 0.01 0.00 -1.50 0.00 0.00 33.47 29.31 1pby s TRP 229 CO 0.18 0.13 -0.07 1.03 -4.62 0.00 0.00 176.95 173.59 1pby s ARG 230 N 0.80 0.88 0.00 5.86 1.81 -0.68 -1.39 118.95 126.23 1pby s ARG 230 Ca 0.23 -0.24 -0.17 0.00 -1.72 0.00 0.00 55.73 53.83 1pby s ARG 230 Cb -0.15 -0.83 0.03 0.00 -0.45 0.00 0.00 34.95 33.55 1pby s ARG 230 CO 0.09 0.06 0.38 0.00 -0.68 0.00 0.00 175.30 175.14 1pby s ALA 231 N 0.35 -0.94 -0.12 2.13 0.00 -0.96 -0.85 121.76 121.37 1pby s ALA 231 Ca -0.05 0.40 0.02 0.00 0.00 0.00 0.00 51.96 52.33 1pby s ALA 231 Cb -0.10 0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.20 1pby s ALA 231 CO 0.00 -0.34 -0.17 0.99 0.00 0.00 0.00 175.76 176.25 1pby s THR 232 N -1.72 1.66 0.16 0.00 2.01 -0.49 -0.43 115.64 116.82 1pby s THR 232 Ca -0.10 -0.74 0.06 0.00 0.31 0.00 0.00 61.69 61.22 1pby s THR 232 Cb -0.03 -1.50 -0.04 0.00 0.01 0.00 0.00 72.50 70.94 1pby s THR 232 CO 0.03 0.47 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.55 1pby s LEU 233 N 0.96 2.51 0.09 4.42 1.02 -0.54 -1.78 118.68 125.35 1pby s LEU 233 Ca -0.06 -0.96 -0.06 0.00 0.02 0.00 0.00 54.13 53.06 1pby s LEU 233 Cb -0.15 -0.48 -0.01 0.00 0.02 0.00 0.00 46.19 45.56 1pby s LEU 233 CO -0.02 -0.24 0.14 -0.44 0.02 0.00 0.00 176.35 175.81 1pby s SER 234 N -3.03 0.21 -0.25 2.29 0.01 -0.25 -0.51 113.70 112.17 1pby s SER 234 Ca 0.16 -0.80 -0.04 0.00 1.31 0.00 0.00 55.95 56.58 1pby s SER 234 Cb -0.00 0.32 0.13 0.00 0.21 0.00 0.00 66.02 66.68 1pby s SER 234 CO 0.03 -0.72 0.45 -0.62 0.41 0.00 0.00 173.24 172.78 1pby s ASP 235 N -2.90 -0.28 1.36 2.44 3.68 -0.08 -1.50 116.67 119.39 1pby s ASP 235 Ca 0.08 0.61 0.00 0.00 2.13 0.00 0.00 52.55 55.37 1pby s ASP 235 Cb 0.06 1.45 0.00 0.00 -1.45 0.00 0.00 42.92 42.97 1pby s ASP 235 CO -0.08 -0.27 0.00 0.61 0.13 0.00 0.00 175.17 175.55 1pby n GLY 236 N 5.39 2.64 0.45 2.66 0.00 -1.26 -1.80 105.19 113.27 1pby n GLY 236 Ca -0.05 -0.35 0.14 0.00 0.00 0.00 0.00 46.02 45.76 1pby n GLY 236 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pby n THR 237 N 0.00 0.02 -3.41 2.61 -2.24 -1.26 -4.87 114.28 105.13 1pby n THR 237 Ca 0.00 -0.24 -0.37 0.00 -2.27 0.00 0.00 64.05 61.17 1pby n THR 237 Cb 0.00 0.41 -0.06 0.00 -2.10 0.00 0.00 70.33 68.58 1pby n THR 237 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1pby s VAL 238 N -1.98 5.23 -0.03 2.28 1.01 -0.74 -5.08 120.40 121.08 1pby s VAL 238 Ca 0.38 0.79 0.05 0.00 0.00 0.00 0.00 61.98 63.20 1pby s VAL 238 Cb 0.21 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 1pby s VAL 238 CO 0.33 0.37 -0.20 -0.89 0.00 0.00 0.00 175.10 174.71 1pby s THR 239 N 0.46 1.59 0.19 3.92 2.01 -1.26 -0.90 115.64 121.66 1pby s THR 239 Ca 0.22 -0.83 0.07 0.00 0.31 0.00 0.00 61.69 61.46 1pby s THR 239 Cb -0.14 -1.35 -0.05 0.00 0.01 0.00 0.00 72.50 70.97 1pby s THR 239 CO 0.08 0.45 -0.12 0.27 -0.69 0.00 0.00 174.62 174.61 1pby s ILE 240 N -0.21 1.53 0.00 1.82 -4.36 0.33 -0.44 121.20 119.88 1pby s ILE 240 Ca 0.01 -2.15 0.08 0.00 -0.26 0.00 0.00 60.65 58.32 1pby s ILE 240 Cb -0.10 -2.03 -0.02 0.00 1.25 0.00 0.00 42.46 41.55 1pby s ILE 240 CO 0.01 -0.60 -0.24 -0.13 0.24 0.00 0.00 174.94 174.22 1pby s ARG 241 N -3.69 1.86 -0.17 0.37 1.81 0.04 -1.47 118.95 117.71 1pby s ARG 241 Ca 0.22 -0.93 -0.03 0.00 -1.72 0.00 0.00 55.73 53.27 1pby s ARG 241 Cb 0.01 -1.87 -0.02 0.00 -0.45 0.00 0.00 34.95 32.62 1pby s ARG 241 CO 0.05 0.50 -0.06 -0.65 -0.68 0.00 0.00 175.30 174.47 1pby s GLN 242 N -0.78 3.52 -0.48 3.54 -0.21 0.42 -0.99 119.66 124.69 1pby s GLN 242 Ca 0.10 -0.59 0.03 0.00 0.02 0.00 0.00 55.36 54.92 1pby s GLN 242 Cb -0.09 -2.86 0.13 0.00 1.00 0.00 0.00 33.01 31.18 1pby s GLN 242 CO 0.00 0.12 0.24 0.42 -2.12 0.00 0.00 175.29 173.96 1pby s ILE 243 N 0.65 2.04 0.33 1.08 1.01 0.10 -2.27 121.20 124.13 1pby s ILE 243 Ca -0.04 -2.94 0.10 0.00 0.00 0.00 0.00 60.65 57.77 1pby s ILE 243 Cb -0.15 -2.43 -0.06 0.00 0.01 0.00 0.00 42.46 39.84 1pby s ILE 243 CO 0.02 -0.83 -0.09 -0.36 0.00 0.00 0.00 174.94 173.68 1pby s PHE 244 N 0.04 2.42 -0.08 3.97 2.99 -0.49 -2.04 117.98 124.80 1pby s PHE 244 Ca 0.17 -0.44 0.01 0.00 0.00 0.00 0.00 56.93 56.67 1pby s PHE 244 Cb -0.25 -1.31 -0.03 0.00 0.00 0.00 0.00 43.02 41.43 1pby s PHE 244 CO -0.00 0.59 -0.09 0.00 -0.00 0.00 0.00 175.22 175.72 1pby s ALA 245 N -2.56 2.88 -0.20 5.36 0.00 0.44 -0.33 121.76 127.36 1pby s ALA 245 Ca 0.32 -0.90 -0.00 0.00 0.00 0.00 0.00 51.96 51.38 1pby s ALA 245 Cb 0.00 -1.20 0.02 0.00 0.00 0.00 0.00 23.12 21.94 1pby s ALA 245 CO 0.17 0.51 -0.14 -1.17 0.00 0.00 0.00 175.76 175.12 1pby s LEU 246 N -0.59 2.54 -0.14 0.00 0.20 0.01 -1.87 118.68 118.83 1pby s LEU 246 Ca 0.09 -0.70 -0.08 0.00 0.69 0.00 0.00 54.13 54.12 1pby s LEU 246 Cb -0.12 -1.56 0.05 0.00 -0.43 0.00 0.00 46.19 44.13 1pby s LEU 246 CO 0.02 -0.04 0.34 -1.58 -0.29 0.00 0.00 176.35 174.80 1pby s GLN 247 N 1.31 0.33 -1.38 1.98 0.74 -0.62 -4.58 119.66 117.44 1pby s GLN 247 Ca 0.03 0.65 -0.08 0.00 0.05 0.00 0.00 55.36 56.01 1pby s GLN 247 Cb -0.14 -0.03 0.03 0.00 1.10 0.00 0.00 33.01 33.97 1pby s GLN 247 CO -0.09 -0.14 1.05 -0.25 -0.55 0.00 0.00 175.29 175.30 1pby n ASP 248 N 4.05 -4.76 -1.31 6.67 8.00 -1.26 -1.56 116.55 126.37 1pby n ASP 248 Ca -0.23 -0.65 -0.17 0.00 0.71 0.00 0.00 54.79 54.45 1pby n ASP 248 Cb 0.55 -4.61 -0.07 0.00 -0.02 0.00 0.00 41.12 36.97 1pby n ASP 248 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pby n GLY 249 N -1.75 1.70 3.09 0.44 0.00 -1.26 -4.98 105.19 102.42 1pby n GLY 249 Ca -0.06 -0.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 1pby n GLY 249 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1pby s ARG 250 N -3.45 1.98 0.01 1.61 3.52 -0.60 -4.17 118.95 117.85 1pby s ARG 250 Ca 0.00 -0.56 -0.07 0.00 -0.13 0.00 0.00 55.73 54.97 1pby s ARG 250 Cb 0.00 -1.62 -0.05 0.00 -1.56 0.00 0.00 34.95 31.73 1pby s ARG 250 CO 0.00 0.12 0.28 -0.06 -0.81 0.00 0.00 175.30 174.83 1pby s PHE 251 N 0.42 3.58 -0.13 5.12 0.40 -0.19 -1.59 117.98 125.60 1pby s PHE 251 Ca -0.12 0.61 -0.16 0.00 -0.60 0.00 0.00 56.93 56.65 1pby s PHE 251 Cb -0.15 -2.02 0.04 0.00 0.51 0.00 0.00 43.02 41.41 1pby s PHE 251 CO 0.04 0.61 0.43 -1.54 0.70 0.00 0.00 175.22 175.46 1pby s SER 252 N -1.67 -0.42 0.00 1.36 1.04 -0.78 -0.71 113.70 112.52 1pby s SER 252 Ca 0.28 0.72 0.00 0.00 0.48 0.00 0.00 55.95 57.43 1pby s SER 252 Cb -0.13 0.76 0.00 0.00 0.10 0.00 0.00 66.02 66.75 1pby s SER 252 CO 0.16 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.75 1pby n GLY 253 N 2.41 -0.02 3.20 7.32 0.00 -0.85 -0.42 105.19 116.84 1pby n GLY 253 Ca -0.15 -1.32 -0.22 0.00 0.00 0.00 0.00 46.02 44.33 1pby n GLY 253 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1pby s ARG 254 N -2.00 1.10 0.17 1.61 3.52 -0.86 -1.50 118.95 120.99 1pby s ARG 254 Ca 0.00 -0.90 0.10 0.00 -0.13 0.00 0.00 55.73 54.80 1pby s ARG 254 Cb 0.00 -1.19 -0.04 0.00 -1.56 0.00 0.00 34.95 32.16 1pby s ARG 254 CO 0.00 0.29 -0.22 1.67 -0.81 0.00 0.00 175.30 176.23 1pby s TRP 255 N -0.93 2.09 0.16 5.12 1.48 -0.41 -0.72 118.94 125.73 1pby s TRP 255 Ca 0.04 -0.40 -0.13 0.00 -1.06 0.00 0.00 56.10 54.55 1pby s TRP 255 Cb -0.09 -1.05 0.01 0.00 -1.16 0.00 0.00 33.47 31.18 1pby s TRP 255 CO 0.02 0.41 0.37 -3.38 -4.06 0.00 0.00 176.95 170.31 1pby s HIS 256 N -1.71 0.09 0.07 1.66 -3.43 -0.16 -1.36 115.29 110.44 1pby s HIS 256 Ca 0.17 -0.45 -0.31 0.00 -0.80 0.00 0.00 55.06 53.68 1pby s HIS 256 Cb -0.07 0.15 -0.08 0.00 -1.43 0.00 0.00 32.58 31.14 1pby s HIS 256 CO 0.08 -0.76 1.67 0.34 -2.00 0.00 0.00 174.74 174.07 1pby s ASP 257 N -2.89 6.59 0.55 7.38 -1.08 0.15 -0.78 116.67 126.58 1pby s ASP 257 Ca 0.10 2.50 0.23 0.00 -0.52 0.00 0.00 52.55 54.86 1pby s ASP 257 Cb 0.02 -2.56 1.52 0.00 -1.46 0.00 0.00 42.92 40.44 1pby s ASP 257 CO -0.04 -0.90 2.19 0.00 0.52 0.00 0.00 175.17 176.93 1pby h ALA 258 N 8.44 1.74 -0.01 3.66 0.00 -1.06 -2.11 119.26 129.92 1pby h ALA 258 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1pby h ALA 258 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1pby h ALA 258 CO 0.93 0.02 -0.49 -0.25 0.00 0.00 0.00 179.25 179.46 1pby n ASP 259 N -4.17 1.33 -3.08 0.00 8.00 -1.26 -4.69 116.55 112.67 1pby n ASP 259 Ca -0.03 -1.06 -0.04 0.00 0.71 0.00 0.00 54.79 54.37 1pby n ASP 259 Cb 0.10 0.42 -0.02 0.00 -0.02 0.00 0.00 41.12 41.60 1pby n ASP 259 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1pby s SER 260 N -2.64 -1.03 0.00 -2.24 0.15 -0.81 -5.03 113.70 102.11 1pby s SER 260 Ca 0.18 -1.33 0.06 0.00 0.70 0.00 0.00 55.95 55.56 1pby s SER 260 Cb 0.18 1.65 0.28 0.00 -1.71 0.00 0.00 66.02 66.42 1pby s SER 260 CO 0.62 -0.14 1.09 -0.90 1.20 0.00 0.00 173.24 175.11 1pby n ASP 261 N 3.80 0.00 0.22 5.45 3.85 -1.12 -1.41 116.55 127.35 1pby n ASP 261 Ca 0.14 0.31 0.11 0.00 -0.71 0.00 0.00 54.79 54.64 1pby n ASP 261 Cb 0.55 -0.36 0.37 0.00 -1.35 0.00 0.00 41.12 40.32 1pby n ASP 261 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 1pby h VAL 262 N 0.00 0.34 -3.69 2.12 2.07 -1.87 -3.42 116.25 111.80 1pby h VAL 262 Ca 0.00 -1.13 -0.62 0.00 0.82 0.00 0.00 66.70 65.77 1pby h VAL 262 Cb 0.07 1.87 -0.14 0.00 -1.52 0.00 0.00 31.29 31.57 1pby h VAL 262 CO 0.00 0.16 -0.32 -0.63 0.02 0.00 0.00 177.57 176.80 1pby s ILE 263 N -3.43 5.23 -0.72 4.57 1.01 -0.50 -4.81 121.20 122.54 1pby s ILE 263 Ca 0.03 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.15 1pby s ILE 263 Cb 0.08 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.91 1pby s ILE 263 CO 0.64 0.22 0.00 0.61 0.00 0.00 0.00 174.94 176.41 1pby n GLY 264 N 4.54 -0.93 3.48 6.18 0.00 -1.26 -0.68 105.19 116.52 1pby n GLY 264 Ca -0.10 -0.77 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 1pby n GLY 264 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pby s GLY 265 N 0.00 0.38 0.12 -0.02 0.00 -0.47 -3.86 107.32 103.47 1pby s GLY 265 Ca 0.00 -0.74 0.08 0.00 0.00 0.00 0.00 44.72 44.06 1pby s GLY 265 CO 0.00 -0.62 -0.12 -1.60 0.00 0.00 0.00 173.10 170.76 1pby s ARG 266 N -3.97 2.03 0.30 2.90 3.52 -0.74 -1.29 118.95 121.71 1pby s ARG 266 Ca 0.18 -1.09 -0.17 0.00 -0.13 0.00 0.00 55.73 54.52 1pby s ARG 266 Cb 0.01 -2.24 0.02 0.00 -1.56 0.00 0.00 34.95 31.17 1pby s ARG 266 CO 0.03 0.49 0.67 -0.48 -0.81 0.00 0.00 175.30 175.21 1pby s LEU 267 N -2.26 0.00 0.00 -0.88 0.05 -0.56 -1.89 118.68 113.14 1pby s LEU 267 Ca 0.21 -0.85 -0.01 0.00 0.05 0.00 0.00 54.13 53.52 1pby s LEU 267 Cb -0.11 2.47 -0.01 0.00 -2.05 0.00 0.00 46.19 46.50 1pby s LEU 267 CO 0.13 -1.38 0.02 0.00 -0.55 0.00 0.00 176.35 174.57 1pby s ALA 268 N -3.52 -0.03 -0.05 1.48 0.00 -0.82 -2.01 121.76 116.80 1pby s ALA 268 Ca 0.16 -0.21 -0.05 0.00 0.00 0.00 0.00 51.96 51.85 1pby s ALA 268 Cb -0.04 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.14 1pby s ALA 268 CO 0.09 -0.10 0.15 0.00 0.00 0.00 0.00 175.76 175.90 1pby s ALA 269 N -0.75 -0.36 0.10 0.00 0.00 0.11 -2.32 121.76 118.55 1pby s ALA 269 Ca -0.08 0.41 0.03 0.00 0.00 0.00 0.00 51.96 52.32 1pby s ALA 269 Cb -0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 1pby s ALA 269 CO -0.00 -0.07 -0.09 0.14 0.00 0.00 0.00 175.76 175.74 1pby s VAL 270 N 0.08 0.90 0.21 0.00 -7.23 -0.63 -1.03 120.40 112.71 1pby s VAL 270 Ca -0.00 -1.76 -0.32 0.00 -1.81 0.00 0.00 61.98 58.09 1pby s VAL 270 Cb -0.01 -1.49 -0.14 0.00 0.56 0.00 0.00 36.38 35.30 1pby s VAL 270 CO 0.00 -0.66 1.30 1.17 -0.31 0.00 0.00 175.10 176.60 1pby n LYS 271 N 0.32 1.65 0.22 4.82 3.00 -1.26 -0.33 118.16 126.58 1pby n LYS 271 Ca -0.14 0.59 0.10 0.00 -0.00 0.00 0.00 58.31 58.85 1pby n LYS 271 Cb 0.59 -2.18 0.64 0.00 0.00 0.00 0.00 35.03 34.08 1pby n LYS 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1pby h ALA 272 N 3.86 2.06 -0.01 3.14 0.00 -1.25 -2.04 119.26 125.02 1pby h ALA 272 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1pby h ALA 272 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1pby h ALA 272 CO 0.73 -0.08 -0.03 -0.40 0.00 0.00 0.00 179.25 179.47 1pby n ASP 273 N -4.52 0.82 -4.65 0.00 5.75 -1.26 -4.63 116.55 108.07 1pby n ASP 273 Ca -0.01 -1.14 -0.31 0.00 -0.01 0.00 0.00 54.79 53.32 1pby n ASP 273 Cb 0.16 -0.01 0.18 0.00 -1.03 0.00 0.00 41.12 40.42 1pby n ASP 273 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1pby s ALA 274 N -2.11 1.21 1.00 2.12 0.00 -0.77 -4.96 121.76 118.25 1pby s ALA 274 Ca 0.39 0.50 -0.12 0.00 0.00 0.00 0.00 51.96 52.73 1pby s ALA 274 Cb 0.21 -3.43 0.19 0.00 0.00 0.00 0.00 23.12 20.09 1pby s ALA 274 CO 0.38 -2.91 1.08 0.00 0.00 0.00 0.00 175.76 174.32 1pby s ALA 275 N -2.62 0.81 -0.29 0.00 0.00 -1.26 -3.99 121.76 114.40 1pby s ALA 275 Ca 0.67 0.09 -0.41 0.00 0.00 0.00 0.00 51.96 52.31 1pby s ALA 275 Cb -0.23 -3.28 -0.17 0.00 0.00 0.00 0.00 23.12 19.44 1pby s ALA 275 CO 0.59 -2.99 1.68 -2.30 0.00 0.00 0.00 175.76 172.73 1pby n PRO 276 N -4.35 0.91 -3.66 0.00 -0.02 -1.24 -4.55 135.00 122.10 1pby n PRO 276 Ca 0.07 0.33 -0.08 0.00 -2.02 0.00 0.00 63.50 61.80 1pby n PRO 276 Cb 0.54 -1.97 -0.09 0.00 -0.02 0.00 0.00 33.50 31.96 1pby n PRO 276 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1pby s GLN 277 N 3.15 0.58 -0.16 -0.52 0.74 -0.60 -4.96 119.66 117.90 1pby s GLN 277 Ca 0.99 1.06 -0.17 0.00 0.05 0.00 0.00 55.36 57.29 1pby s GLN 277 Cb -1.15 0.08 -0.04 0.00 1.10 0.00 0.00 33.01 33.00 1pby s GLN 277 CO 0.67 -0.15 0.41 0.08 -0.55 0.00 0.00 175.29 175.75 1pby s VAL 278 N 1.57 5.21 -0.20 1.34 1.01 -1.26 -1.16 120.40 126.91 1pby s VAL 278 Ca -0.10 0.79 -0.05 0.00 0.00 0.00 0.00 61.98 62.62 1pby s VAL 278 Cb -0.06 -3.75 -0.21 0.00 0.00 0.00 0.00 36.38 32.36 1pby s VAL 278 CO -0.17 0.31 0.06 0.18 0.00 0.00 0.00 175.10 175.48 1pby n LEU 279 N 3.93 2.66 -3.61 3.92 4.77 0.63 -4.96 117.00 124.34 1pby n LEU 279 Ca -0.08 0.10 -0.02 0.00 -0.03 0.00 0.00 56.01 55.98 1pby n LEU 279 Cb 0.51 -1.00 -0.01 0.00 -2.33 0.00 0.00 43.42 40.59 1pby n LEU 279 CO 0.41 0.82 1.01 0.00 -1.33 0.00 0.00 177.39 178.31 1pby s ALA 280 N -2.52 -2.12 -0.03 -1.18 0.00 -1.10 -5.01 121.76 109.80 1pby s ALA 280 Ca -0.29 1.13 0.02 0.00 0.00 0.00 0.00 51.96 52.82 1pby s ALA 280 Cb 0.08 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.35 1pby s ALA 280 CO 0.66 -0.82 -0.07 0.54 0.00 0.00 0.00 175.76 176.08 1pby s VAL 281 N -2.47 0.63 -0.04 0.00 0.11 -1.26 0.03 120.40 117.40 1pby s VAL 281 Ca 0.11 -0.24 -0.00 0.00 -2.93 0.00 0.00 61.98 58.92 1pby s VAL 281 Cb 0.02 -0.60 0.03 0.00 -1.53 0.00 0.00 36.38 34.29 1pby s VAL 281 CO -0.04 0.22 0.01 0.00 -3.33 0.00 0.00 175.10 171.96 1pby s ALA 282 N 0.49 0.40 0.93 1.54 0.00 -0.33 -3.63 121.76 121.17 1pby s ALA 282 Ca -0.07 0.09 -0.12 0.00 0.00 0.00 0.00 51.96 51.86 1pby s ALA 282 Cb -0.11 -0.48 0.15 0.00 0.00 0.00 0.00 23.12 22.68 1pby s ALA 282 CO 0.00 -0.24 1.10 -1.25 0.00 0.00 0.00 175.76 175.38 1pby s PRO 283 N 1.46 0.97 0.00 0.00 0.04 -1.26 -0.79 135.00 135.42 1pby s PRO 283 Ca -0.04 0.54 0.20 0.00 0.04 0.00 0.00 61.00 61.74 1pby s PRO 283 Cb -0.13 -1.80 0.31 0.00 0.04 0.00 0.00 34.50 32.92 1pby s PRO 283 CO -0.03 -2.37 1.26 0.00 0.04 0.00 0.00 177.00 175.90 1pby n ALA 284 N -3.93 2.41 -2.46 8.56 0.00 -1.24 -4.81 120.51 119.05 1pby n ALA 284 Ca 0.06 -0.89 -0.26 0.00 0.00 0.00 0.00 53.44 52.35 1pby n ALA 284 Cb 0.57 -0.72 -0.13 0.00 0.00 0.00 0.00 19.45 19.18 1pby n ALA 284 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1pby s ARG 285 N -1.42 1.30 -0.12 0.00 1.70 -1.26 -1.53 118.95 117.63 1pby s ARG 285 Ca 0.30 -1.30 0.00 0.00 -0.47 0.00 0.00 55.73 54.27 1pby s ARG 285 Cb 0.19 -1.66 0.02 0.00 -0.57 0.00 0.00 34.95 32.93 1pby s ARG 285 CO 0.26 0.38 -0.11 -0.51 -1.08 0.00 0.00 175.30 174.25 1pby s LEU 286 N -2.11 1.44 -0.55 -1.89 1.43 0.23 -4.89 118.68 112.33 1pby s LEU 286 Ca 0.12 -0.36 -0.28 0.00 -1.03 0.00 0.00 54.13 52.57 1pby s LEU 286 Cb -0.09 -0.96 0.03 0.00 0.03 0.00 0.00 46.19 45.20 1pby s LEU 286 CO 0.06 -0.07 1.16 -0.75 0.23 0.00 0.00 176.35 176.98 1pby s LYS 287 N 1.42 3.55 -0.04 1.70 2.20 -1.26 -1.69 119.74 125.62 1pby s LYS 287 Ca 0.01 0.28 -0.37 0.00 -0.36 0.00 0.00 55.97 55.52 1pby s LYS 287 Cb -0.13 -3.99 -0.18 0.00 -1.51 0.00 0.00 37.83 32.01 1pby s LYS 287 CO -0.06 -1.60 1.02 -0.89 -0.36 0.00 0.00 175.35 173.46 1pby n ILE 288 N 6.67 0.00 -1.04 5.43 5.41 0.06 -1.10 119.36 134.80 1pby n ILE 288 Ca 0.09 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.82 1pby n ILE 288 Cb 0.49 -0.04 -0.01 0.00 -0.71 0.00 0.00 39.64 39.37 1pby n ILE 288 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1pby n GLY 289 N 1.57 0.52 2.82 7.39 0.00 0.49 -4.94 105.19 113.05 1pby n GLY 289 Ca 0.19 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 1pby n GLY 289 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pby s GLU 290 N -1.26 1.05 0.16 1.61 2.02 -0.25 -4.98 118.70 117.04 1pby s GLU 290 Ca 0.00 -0.47 -0.32 0.00 0.02 0.00 0.00 54.97 54.20 1pby s GLU 290 Cb 0.00 -2.01 -0.10 0.00 0.10 0.00 0.00 34.13 32.11 1pby s GLU 290 CO 0.00 -0.52 1.64 -2.00 0.02 0.00 0.00 175.26 174.40 1pby s GLU 291 N 1.73 4.18 0.04 1.61 2.12 -1.26 -4.49 118.70 122.63 1pby s GLU 291 Ca -0.00 2.45 0.00 0.00 0.36 0.00 0.00 54.97 57.77 1pby s GLU 291 Cb -0.16 -3.22 -0.03 0.00 0.26 0.00 0.00 34.13 30.98 1pby s GLU 291 CO -0.07 -0.68 -0.04 0.95 -0.54 0.00 0.00 175.26 174.87 1pby s THR 292 N 1.46 0.26 -0.00 -1.70 -4.23 0.14 -4.96 115.64 106.61 1pby s THR 292 Ca 0.73 -1.26 -0.27 0.00 -1.18 0.00 0.00 61.69 59.72 1pby s THR 292 Cb -0.45 -0.76 -0.04 0.00 1.34 0.00 0.00 72.50 72.59 1pby s THR 292 CO 0.32 -0.64 0.83 -1.58 -0.54 0.00 0.00 174.62 173.01 1pby s GLN 293 N -2.31 4.52 -0.05 3.99 2.00 -1.26 -1.88 119.66 124.67 1pby s GLN 293 Ca -0.07 1.15 0.02 0.00 -2.00 0.00 0.00 55.36 54.47 1pby s GLN 293 Cb -0.04 -3.42 0.01 0.00 0.80 0.00 0.00 33.01 30.35 1pby s GLN 293 CO -0.03 0.09 -0.11 -0.51 -0.50 0.00 0.00 175.29 174.23 1pby s LEU 294 N 0.59 1.67 -0.34 3.68 1.43 0.03 -4.38 118.68 121.36 1pby s LEU 294 Ca 0.43 -0.26 -0.08 0.00 -1.03 0.00 0.00 54.13 53.20 1pby s LEU 294 Cb -0.20 -0.73 0.03 0.00 0.03 0.00 0.00 46.19 45.32 1pby s LEU 294 CO 0.24 0.05 0.13 -0.13 0.23 0.00 0.00 176.35 176.86 1pby s ARG 295 N 0.50 2.79 -0.43 1.70 0.52 0.03 0.01 118.95 124.07 1pby s ARG 295 Ca -0.10 -1.08 -0.18 0.00 -0.52 0.00 0.00 55.73 53.85 1pby s ARG 295 Cb -0.13 -3.53 0.02 0.00 0.52 0.00 0.00 34.95 31.83 1pby s ARG 295 CO 0.02 -0.63 0.47 0.08 0.02 0.00 0.00 175.30 175.27 1pby s VAL 296 N 1.47 5.04 0.06 3.52 1.01 -0.36 -1.18 120.40 129.96 1pby s VAL 296 Ca 0.00 -0.30 -0.17 0.00 0.00 0.00 0.00 61.98 61.51 1pby s VAL 296 Cb -0.19 -4.08 -0.06 0.00 0.00 0.00 0.00 36.38 32.05 1pby s VAL 296 CO 0.04 -0.47 0.52 0.00 0.00 0.00 0.00 175.10 175.19 1pby s ALA 297 N 2.25 3.62 0.00 5.51 0.00 0.10 -1.30 121.76 131.96 1pby s ALA 297 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.03 1pby s ALA 297 Cb -0.17 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.41 1pby s ALA 297 CO 0.14 0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.74 1pby n GLY 298 N 1.66 -2.38 3.75 0.00 0.00 -0.45 -0.27 105.19 107.51 1pby n GLY 298 Ca -0.11 -1.27 -0.33 0.00 0.00 0.00 0.00 46.02 44.31 1pby n GLY 298 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pby s THR 299 N -2.28 4.56 -1.32 2.61 -4.23 -0.31 -4.19 115.64 110.49 1pby s THR 299 Ca 0.00 -0.45 -0.13 0.00 -1.18 0.00 0.00 61.69 59.93 1pby s THR 299 Cb 0.00 -3.07 0.11 0.00 1.34 0.00 0.00 72.50 70.89 1pby s THR 299 CO 0.00 0.37 0.51 0.61 -0.54 0.00 0.00 174.62 175.57 1pby n GLY 300 N 1.28 -0.46 0.21 3.99 0.00 -1.26 -1.55 105.19 107.40 1pby n GLY 300 Ca -0.14 0.08 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 1pby n GLY 300 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1pby h LEU 301 N -0.93 0.45 0.00 0.99 3.38 -1.89 -3.38 115.31 113.92 1pby h LEU 301 Ca -0.44 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1pby h LEU 301 Cb 1.29 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1pby h LEU 301 CO 0.58 0.85 0.00 0.61 0.09 0.00 0.00 178.44 180.57 1pby n GLY 302 N 0.04 0.70 0.21 0.83 0.00 -1.26 -3.33 105.19 102.37 1pby n GLY 302 Ca -0.02 -0.72 0.02 0.00 0.00 0.00 0.00 46.02 45.29 1pby n GLY 302 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pby n SER 303 N -2.08 0.68 -4.55 1.61 3.41 -1.26 -4.85 113.62 106.58 1pby n SER 303 Ca 0.00 -1.88 -0.41 0.00 -0.26 0.00 0.00 58.87 56.32 1pby n SER 303 Cb 0.00 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 63.77 1pby n SER 303 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1pby s ASP 304 N -1.02 6.10 -0.17 4.04 1.01 -1.26 -4.92 116.67 120.45 1pby s ASP 304 Ca 0.06 -0.42 -0.03 0.00 0.71 0.00 0.00 52.55 52.86 1pby s ASP 304 Cb 0.05 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.40 1pby s ASP 304 CO 0.01 -1.87 -0.05 -0.22 0.21 0.00 0.00 175.17 173.25 1pby s LEU 305 N 5.96 3.09 -0.22 1.23 2.96 -1.26 -1.58 118.68 128.86 1pby s LEU 305 Ca 0.38 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 54.08 1pby s LEU 305 Cb -0.08 -1.75 0.05 0.00 0.50 0.00 0.00 46.19 44.90 1pby s LEU 305 CO 0.15 0.11 -0.12 0.28 -1.32 0.00 0.00 176.35 175.45 1pby s THR 306 N 0.69 1.96 0.02 3.68 -1.32 -0.53 -5.02 115.64 115.12 1pby s THR 306 Ca -0.03 -1.28 -0.01 0.00 -1.21 0.00 0.00 61.69 59.17 1pby s THR 306 Cb -0.15 -2.00 -0.04 0.00 -1.51 0.00 0.00 72.50 68.80 1pby s THR 306 CO 0.02 0.15 0.15 -0.76 -2.21 0.00 0.00 174.62 171.97 1pby s LEU 307 N 1.24 4.16 0.85 9.08 1.43 -1.26 -1.97 118.68 132.21 1pby s LEU 307 Ca -0.04 0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 53.18 1pby s LEU 307 Cb -0.17 -2.60 0.15 0.00 0.03 0.00 0.00 46.19 43.60 1pby s LEU 307 CO -0.08 0.23 1.19 -2.16 0.23 0.00 0.00 176.35 175.76 1pby s PRO 308 N -2.10 1.28 0.01 1.29 0.04 -1.26 -4.97 135.00 129.29 1pby s PRO 308 Ca 0.28 -0.44 -0.02 0.00 0.04 0.00 0.00 61.00 60.86 1pby s PRO 308 Cb -0.12 -2.00 -0.00 0.00 0.04 0.00 0.00 34.50 32.41 1pby s PRO 308 CO 0.20 -1.93 0.94 0.39 0.04 0.00 0.00 177.00 176.65 1pby n GLU 309 N -3.39 -0.03 0.00 4.56 -0.58 -1.26 -2.30 120.64 117.64 1pby n GLU 309 Ca 0.13 0.94 0.03 0.00 -0.42 0.00 0.00 57.16 57.84 1pby n GLU 309 Cb 0.60 -1.41 0.18 0.00 -0.57 0.00 0.00 31.44 30.23 1pby n GLU 309 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1pby n GLY 310 N -1.02 -0.35 2.97 0.62 0.00 -1.26 -4.75 105.19 101.40 1pby n GLY 310 Ca 0.00 -0.04 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 1pby n GLY 310 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pby s VAL 311 N -2.00 0.63 0.09 1.61 0.11 -0.97 0.34 120.40 120.21 1pby s VAL 311 Ca 0.09 -0.28 0.05 0.00 -2.93 0.00 0.00 61.98 58.91 1pby s VAL 311 Cb 0.04 -0.57 -0.03 0.00 -1.53 0.00 0.00 36.38 34.29 1pby s VAL 311 CO 0.07 0.20 -0.13 0.00 -3.33 0.00 0.00 175.10 171.91 1pby s ALA 312 N 0.22 1.23 0.00 1.54 0.00 -0.96 -4.45 121.76 119.35 1pby s ALA 312 Ca -0.03 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.84 1pby s ALA 312 Cb -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.97 1pby s ALA 312 CO 0.00 0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.29 1pby n GLY 313 N 1.01 -0.65 3.66 0.00 0.00 -1.26 -1.31 105.19 106.64 1pby n GLY 313 Ca -0.19 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.61 1pby n GLY 313 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pby s SER 314 N -4.00 0.44 -0.24 1.61 1.04 -0.33 -4.98 113.70 107.24 1pby s SER 314 Ca 0.00 -1.31 -0.12 0.00 0.48 0.00 0.00 55.95 55.00 1pby s SER 314 Cb 0.00 0.77 -0.05 0.00 0.10 0.00 0.00 66.02 66.85 1pby s SER 314 CO 0.00 -1.52 0.23 -0.69 0.98 0.00 0.00 173.24 172.23 1pby s VAL 315 N -2.61 5.31 -0.06 5.02 1.01 -1.26 -0.32 120.40 127.49 1pby s VAL 315 Ca 0.22 0.32 0.07 0.00 0.00 0.00 0.00 61.98 62.58 1pby s VAL 315 Cb -0.03 -3.56 -0.24 0.00 0.00 0.00 0.00 36.38 32.54 1pby s VAL 315 CO 0.16 0.30 0.59 -0.33 0.00 0.00 0.00 175.10 175.82 1pby h GLU 316 N 7.63 0.08 -2.85 2.72 5.08 -0.91 -3.48 114.58 122.85 1pby h GLU 316 Ca -0.37 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 57.89 1pby h GLU 316 Cb 1.17 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 30.37 1pby h GLU 316 CO 0.66 0.72 0.28 -1.54 -1.00 0.00 0.00 179.01 178.12 1pby s SER 317 N -6.39 -0.42 0.08 1.42 1.04 -1.18 -4.98 113.70 103.26 1pby s SER 317 Ca -0.10 -0.21 -0.21 0.00 0.48 0.00 0.00 55.95 55.91 1pby s SER 317 Cb 0.08 0.60 0.05 0.00 0.10 0.00 0.00 66.02 66.85 1pby s SER 317 CO 0.81 -1.03 0.50 0.00 0.98 0.00 0.00 173.24 174.49 1pby s ALA 318 N -3.68 -1.25 0.00 5.32 0.00 -1.26 -0.75 121.76 120.13 1pby s ALA 318 Ca 0.05 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.44 1pby s ALA 318 Cb -0.03 0.51 0.00 0.00 0.00 0.00 0.00 23.12 23.61 1pby s ALA 318 CO -0.05 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 175.55 1pby n GLY 319 N 0.18 2.55 3.13 0.00 0.00 -1.06 -4.97 105.19 105.01 1pby n GLY 319 Ca -0.18 -1.99 -0.23 0.00 0.00 0.00 0.00 46.02 43.63 1pby n GLY 319 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pby n ASN 320 N 0.00 -6.23 0.00 1.61 5.03 -1.26 -2.41 115.26 112.01 1pby n ASN 320 Ca 0.00 -0.34 0.00 0.00 0.87 0.00 0.00 54.58 55.11 1pby n ASN 320 Cb 0.00 -5.00 0.00 0.00 -1.02 0.00 0.00 39.78 33.76 1pby n ASN 320 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1pby n GLY 321 N -1.63 0.66 3.05 7.41 0.00 -1.26 -4.95 105.19 108.47 1pby n GLY 321 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 1pby n GLY 321 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pby s VAL 322 N -2.68 -0.06 -0.20 1.61 1.01 -1.01 -1.34 120.40 117.73 1pby s VAL 322 Ca 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 61.98 62.11 1pby s VAL 322 Cb 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 1pby s VAL 322 CO 0.00 0.06 -0.08 -0.89 0.00 0.00 0.00 175.10 174.20 1pby s THR 323 N 1.32 3.15 -0.18 3.92 2.01 -0.42 -2.58 115.64 122.87 1pby s THR 323 Ca -0.09 -0.57 -0.15 0.00 0.31 0.00 0.00 61.69 61.19 1pby s THR 323 Cb -0.11 -2.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 1pby s THR 323 CO -0.08 0.45 0.36 -0.69 -0.69 0.00 0.00 174.62 173.97 1pby s VAL 324 N 1.29 5.24 0.19 3.82 1.01 0.07 -1.22 120.40 130.79 1pby s VAL 324 Ca 0.03 0.65 0.08 0.00 0.00 0.00 0.00 61.98 62.75 1pby s VAL 324 Cb -0.14 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1pby s VAL 324 CO -0.03 0.31 -0.03 -0.76 0.00 0.00 0.00 175.10 174.59 1pby s LEU 325 N 0.93 3.20 -0.31 3.92 1.43 0.10 -0.19 118.68 127.76 1pby s LEU 325 Ca 0.18 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 1pby s LEU 325 Cb -0.14 -1.84 0.09 0.00 0.03 0.00 0.00 46.19 44.33 1pby s LEU 325 CO 0.07 0.08 0.05 -0.75 0.23 0.00 0.00 176.35 176.03 1pby s LYS 326 N -3.01 1.24 0.32 1.70 2.20 0.56 -0.79 119.74 121.96 1pby s LYS 326 Ca 0.27 -1.46 0.09 0.00 -0.36 0.00 0.00 55.97 54.51 1pby s LYS 326 Cb -0.09 -2.69 -0.06 0.00 -1.51 0.00 0.00 37.83 33.49 1pby s LYS 326 CO 0.18 -0.90 -0.10 -0.51 -0.36 0.00 0.00 175.35 173.65 1pby s LEU 327 N 1.23 2.66 -0.11 5.43 1.43 -0.78 -1.18 118.68 127.34 1pby s LEU 327 Ca 0.08 -1.17 -0.04 0.00 -1.03 0.00 0.00 54.13 51.96 1pby s LEU 327 Cb -0.18 -0.92 0.06 0.00 0.03 0.00 0.00 46.19 45.17 1pby s LEU 327 CO -0.14 -0.20 0.23 0.28 0.23 0.00 0.00 176.35 176.75 1pby s THR 328 N -2.69 -0.31 0.09 5.49 -1.32 -0.43 0.23 115.64 116.70 1pby s THR 328 Ca 0.31 0.27 -0.09 0.00 -1.21 0.00 0.00 61.69 60.98 1pby s THR 328 Cb 0.02 -0.39 -0.06 0.00 -1.51 0.00 0.00 72.50 70.56 1pby s THR 328 CO 0.15 0.11 0.39 0.00 -2.21 0.00 0.00 174.62 173.07 1pby s ALA 329 N 2.17 3.74 -0.08 11.08 0.00 -1.26 -2.25 121.76 135.15 1pby s ALA 329 Ca -0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 51.96 51.49 1pby s ALA 329 Cb -0.12 -2.25 0.03 0.00 0.00 0.00 0.00 23.12 20.79 1pby s ALA 329 CO -0.08 0.58 0.20 0.95 0.00 0.00 0.00 175.76 177.41 1pby s THR 330 N -1.44 -0.02 -2.00 0.00 -4.23 0.15 0.19 115.64 108.29 1pby s THR 330 Ca 0.34 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.94 1pby s THR 330 Cb -0.14 -0.30 0.00 0.00 1.34 0.00 0.00 72.50 73.40 1pby s THR 330 CO 0.19 0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.91 1pby n GLY 331 N 3.63 0.50 3.85 3.99 0.00 -1.26 -4.40 105.19 111.50 1pby n GLY 331 Ca -0.20 -1.92 -0.35 0.00 0.00 0.00 0.00 46.02 43.55 1pby n GLY 331 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pby s THR 332 N -1.52 4.87 0.75 2.61 -4.23 -1.26 -5.03 115.64 111.83 1pby s THR 332 Ca 0.00 0.81 -0.15 0.00 -1.18 0.00 0.00 61.69 61.16 1pby s THR 332 Cb 0.00 -3.73 0.02 0.00 1.34 0.00 0.00 72.50 70.13 1pby s THR 332 CO 0.00 0.24 0.94 -2.65 -0.54 0.00 0.00 174.62 172.61 1pby n PRO 333 N 0.79 0.37 0.00 3.99 -0.02 -1.26 -4.88 135.00 133.99 1pby n PRO 333 Ca -0.05 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1pby n PRO 333 Cb 0.52 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1pby n PRO 333 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pby n GLY 334 N 1.06 1.96 3.77 -1.23 0.00 0.61 -4.95 105.19 106.41 1pby n GLY 334 Ca 0.12 -1.74 -0.41 0.00 0.00 0.00 0.00 46.02 43.99 1pby n GLY 334 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1pby s PRO 335 N -1.60 4.19 -0.01 1.61 0.02 -1.26 -0.85 135.00 137.10 1pby s PRO 335 Ca 0.00 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.48 1pby s PRO 335 Cb 0.00 -3.02 0.01 0.00 0.02 0.00 0.00 34.50 31.51 1pby s PRO 335 CO 0.00 -0.47 0.00 0.14 -0.33 0.00 0.00 177.00 176.35 1pby s VAL 336 N -0.72 0.01 0.04 3.83 -7.23 -0.67 -4.87 120.40 110.79 1pby s VAL 336 Ca 0.55 0.04 0.05 0.00 -1.81 0.00 0.00 61.98 60.82 1pby s VAL 336 Cb -0.45 -0.05 -0.02 0.00 0.56 0.00 0.00 36.38 36.42 1pby s VAL 336 CO 0.55 0.03 -0.15 -0.44 -0.31 0.00 0.00 175.10 174.78 1pby s SER 337 N 0.27 1.80 0.29 4.85 0.01 -1.26 -0.27 113.70 119.38 1pby s SER 337 Ca -0.02 -0.46 0.02 0.00 1.31 0.00 0.00 55.95 56.80 1pby s SER 337 Cb -0.03 -0.12 -0.04 0.00 0.21 0.00 0.00 66.02 66.03 1pby s SER 337 CO -0.01 0.06 0.13 -1.48 0.41 0.00 0.00 173.24 172.35 1pby s LEU 338 N -1.13 1.67 -0.03 2.44 0.05 -0.70 -4.31 118.68 116.68 1pby s LEU 338 Ca 0.03 -1.48 0.05 0.00 0.05 0.00 0.00 54.13 52.77 1pby s LEU 338 Cb -0.08 0.10 -0.01 0.00 -2.05 0.00 0.00 46.19 44.15 1pby s LEU 338 CO 0.01 -0.81 -0.18 -1.61 -0.55 0.00 0.00 176.35 173.21 1pby s GLU 339 N -3.91 1.62 -0.08 1.48 2.02 -0.83 -0.33 118.70 118.66 1pby s GLU 339 Ca 0.36 -0.63 -0.01 0.00 0.02 0.00 0.00 54.97 54.71 1pby s GLU 339 Cb 0.06 -1.48 0.03 0.00 0.10 0.00 0.00 34.13 32.84 1pby s GLU 339 CO 0.16 0.31 -0.02 -1.17 0.02 0.00 0.00 175.26 174.56 1pby s LEU 340 N -0.19 0.75 -1.79 1.80 2.96 0.30 -1.45 118.68 121.06 1pby s LEU 340 Ca 0.01 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 53.78 1pby s LEU 340 Cb -0.09 -0.55 0.00 0.00 0.50 0.00 0.00 46.19 46.05 1pby s LEU 340 CO 0.01 -0.18 0.00 0.61 -1.32 0.00 0.00 176.35 175.47 1pby n GLY 341 N 5.09 0.49 2.27 7.98 0.00 -0.61 -0.96 105.19 119.45 1pby n GLY 341 Ca -0.08 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1pby n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pby n GLY 342 N -0.86 1.14 3.88 -0.02 0.00 -1.26 -4.91 105.19 103.16 1pby n GLY 342 Ca -0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 1pby n GLY 342 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pby s GLN 343 N -0.24 3.43 0.12 1.61 -1.52 -0.13 -5.05 119.66 117.88 1pby s GLN 343 Ca 0.00 -0.18 -0.30 0.00 -1.95 0.00 0.00 55.36 52.93 1pby s GLN 343 Cb 0.00 -3.16 -0.06 0.00 -0.22 0.00 0.00 33.01 29.57 1pby s GLN 343 CO 0.00 0.75 0.96 0.21 -0.25 0.00 0.00 175.29 176.96 1pby s LYS 344 N -1.27 4.71 -0.21 2.91 2.20 -1.26 -0.54 119.74 126.28 1pby s LYS 344 Ca 0.18 1.45 0.02 0.00 -0.36 0.00 0.00 55.97 57.26 1pby s LYS 344 Cb -0.12 -3.37 0.04 0.00 -1.51 0.00 0.00 37.83 32.86 1pby s LYS 344 CO 0.08 0.23 -0.15 0.08 -0.36 0.00 0.00 175.35 175.23 1pby s VAL 345 N -0.07 1.98 -0.15 4.02 1.01 0.55 -4.91 120.40 122.82 1pby s VAL 345 Ca 0.47 -1.14 -0.13 0.00 0.00 0.00 0.00 61.98 61.17 1pby s VAL 345 Cb -0.23 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 1pby s VAL 345 CO 0.30 0.29 0.29 -1.81 0.00 0.00 0.00 175.10 174.17 1pby s ASP 346 N 1.27 6.45 0.39 3.32 1.01 -1.26 -1.71 116.67 126.14 1pby s ASP 346 Ca -0.00 0.53 0.05 0.00 0.71 0.00 0.00 52.55 53.84 1pby s ASP 346 Cb -0.16 -2.18 -0.02 0.00 1.01 0.00 0.00 42.92 41.58 1pby s ASP 346 CO -0.10 0.13 0.17 0.18 0.21 0.00 0.00 175.17 175.77 1pby n LEU 347 N 3.37 0.00 -3.67 1.23 7.99 0.63 -4.94 117.00 121.62 1pby n LEU 347 Ca -0.12 -3.12 -0.19 0.00 -0.01 0.00 0.00 56.01 52.56 1pby n LEU 347 Cb 0.52 1.16 -0.18 0.00 -0.11 0.00 0.00 43.42 44.82 1pby n LEU 347 CO 0.39 -0.49 -0.32 -0.69 -1.51 0.00 0.00 177.39 174.77 1pby s VAL 348 N -3.14 -0.13 0.14 4.08 1.01 -0.58 -1.67 120.40 120.11 1pby s VAL 348 Ca 0.25 0.42 -0.16 0.00 0.00 0.00 0.00 61.98 62.48 1pby s VAL 348 Cb 0.01 -0.17 -0.07 0.00 0.00 0.00 0.00 36.38 36.15 1pby s VAL 348 CO 0.17 0.17 0.57 0.00 0.00 0.00 0.00 175.10 176.02 1pby s ALA 349 N 2.18 3.56 0.00 5.51 0.00 -0.03 -0.61 121.76 132.38 1pby s ALA 349 Ca 0.05 -0.07 -0.28 0.00 0.00 0.00 0.00 51.96 51.66 1pby s ALA 349 Cb -0.12 -2.58 0.09 0.00 0.00 0.00 0.00 23.12 20.52 1pby s ALA 349 CO -0.03 0.43 0.81 1.52 0.00 0.00 0.00 175.76 178.49 1pby s TYR 350 N -1.40 -0.44 -0.26 0.00 -0.85 -0.68 -0.28 117.35 113.45 1pby s TYR 350 Ca 0.36 0.43 -0.01 0.00 -0.52 0.00 0.00 57.07 57.33 1pby s TYR 350 Cb -0.16 0.51 -0.16 0.00 0.38 0.00 0.00 41.96 42.53 1pby s TYR 350 CO 0.19 -0.59 -0.25 -0.25 -1.52 0.00 0.00 175.55 173.13 1pby n ASP 351 N 0.04 2.00 -3.58 -0.18 9.92 -1.26 -0.76 116.55 122.72 1pby n ASP 351 Ca -0.12 -0.05 -0.16 0.00 -0.53 0.00 0.00 54.79 53.93 1pby n ASP 351 Cb 0.61 -0.48 -0.07 0.00 -0.64 0.00 0.00 41.12 40.55 1pby n ASP 351 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1pby s ARG 352 N -2.51 0.93 0.43 -1.24 1.04 -1.26 -4.87 118.95 111.47 1pby s ARG 352 Ca -0.35 0.42 -0.24 0.00 -1.04 0.00 0.00 55.73 54.52 1pby s ARG 352 Cb 0.10 0.44 -0.08 0.00 -2.04 0.00 0.00 34.95 33.37 1pby s ARG 352 CO 0.57 -0.24 1.17 -2.14 -0.04 0.00 0.00 175.30 174.62 1pby s PRO 353 N -0.73 3.91 0.47 3.89 0.02 -1.26 -4.92 135.00 136.37 1pby s PRO 353 Ca -0.08 1.82 0.26 0.00 0.02 0.00 0.00 61.00 63.02 1pby s PRO 353 Cb -0.02 -2.54 0.65 0.00 0.02 0.00 0.00 34.50 32.61 1pby s PRO 353 CO 0.07 -0.44 1.72 -0.44 -0.33 0.00 0.00 177.00 177.58 1pby h ASP 354 N 2.34 0.00 -5.22 2.53 3.32 -1.24 -3.48 116.42 114.68 1pby h ASP 354 Ca -0.49 0.00 0.33 0.00 0.02 0.00 0.00 57.03 56.89 1pby h ASP 354 Cb 1.24 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.64 1pby h ASP 354 CO 0.61 0.03 0.89 0.00 -1.72 0.00 0.00 179.24 179.05 1pby s ARG 355 N -3.35 0.23 0.07 3.56 1.70 -1.21 -4.96 118.95 114.99 1pby s ARG 355 Ca 0.05 -0.12 0.05 0.00 -0.47 0.00 0.00 55.73 55.24 1pby s ARG 355 Cb 0.06 0.09 -0.03 0.00 -0.57 0.00 0.00 34.95 34.50 1pby s ARG 355 CO 0.63 -0.11 -0.14 0.96 -1.08 0.00 0.00 175.30 175.57 1pby s ILE 356 N -2.27 1.12 0.33 4.99 -4.36 -1.26 -0.94 121.20 118.82 1pby s ILE 356 Ca 0.13 -1.31 0.06 0.00 -0.26 0.00 0.00 60.65 59.27 1pby s ILE 356 Cb 0.03 -1.08 -0.07 0.00 1.25 0.00 0.00 42.46 42.60 1pby s ILE 356 CO -0.04 -0.22 -0.01 -0.94 0.24 0.00 0.00 174.94 173.97 1pby s SER 357 N -1.75 2.97 -0.13 4.36 1.04 0.29 -4.45 113.70 116.03 1pby s SER 357 Ca -0.02 -1.30 -0.01 0.00 0.48 0.00 0.00 55.95 55.11 1pby s SER 357 Cb -0.10 -0.21 -0.02 0.00 0.10 0.00 0.00 66.02 65.79 1pby s SER 357 CO 0.02 -0.45 -0.10 -0.63 0.98 0.00 0.00 173.24 173.07 1pby s ILE 358 N -3.01 3.37 -0.16 -1.02 -1.09 -1.26 -0.90 121.20 117.14 1pby s ILE 358 Ca 0.33 -0.56 0.01 0.00 -2.23 0.00 0.00 60.65 58.20 1pby s ILE 358 Cb 0.07 -2.43 0.02 0.00 -1.58 0.00 0.00 42.46 38.54 1pby s ILE 358 CO 0.15 0.52 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.53 1pby s VAL 359 N 0.22 1.72 0.62 2.92 1.01 -0.64 -2.58 120.40 123.68 1pby s VAL 359 Ca -0.06 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.08 1pby s VAL 359 Cb -0.15 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1pby s VAL 359 CO 0.04 0.48 1.03 -2.16 0.00 0.00 0.00 175.10 174.50 1pby s PRO 360 N 1.40 3.54 0.00 2.72 0.04 -1.26 -1.68 135.00 139.76 1pby s PRO 360 Ca 0.04 0.78 0.24 0.00 0.04 0.00 0.00 61.00 62.10 1pby s PRO 360 Cb -0.13 -2.07 0.30 0.00 0.04 0.00 0.00 34.50 32.64 1pby s PRO 360 CO -0.11 -0.62 1.28 -0.40 0.04 0.00 0.00 177.00 177.19 1pby n ASP 361 N -2.75 1.40 -3.63 6.66 3.85 -1.06 -4.80 116.55 116.21 1pby n ASP 361 Ca 0.06 -1.11 -0.09 0.00 -0.71 0.00 0.00 54.79 52.94 1pby n ASP 361 Cb 0.54 0.39 -0.10 0.00 -1.35 0.00 0.00 41.12 40.60 1pby n ASP 361 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 1pby s LEU 362 N -2.59 -0.60 0.00 -2.12 0.20 -1.25 0.08 118.68 112.39 1pby s LEU 362 Ca 0.19 0.86 -0.11 0.00 0.69 0.00 0.00 54.13 55.76 1pby s LEU 362 Cb 0.18 1.24 0.04 0.00 -0.43 0.00 0.00 46.19 47.22 1pby s LEU 362 CO 0.60 -0.24 0.56 1.07 -0.29 0.00 0.00 176.35 178.05 1pby n THR 363 N 5.38 0.00 -4.38 3.68 5.66 -0.83 -4.99 114.28 118.80 1pby n THR 363 Ca -0.08 -0.59 -0.19 0.00 -3.05 0.00 0.00 64.05 60.15 1pby n THR 363 Cb 0.50 0.62 -0.10 0.00 -1.55 0.00 0.00 70.33 69.79 1pby n THR 363 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1pby s ILE 364 N -2.37 1.11 0.05 1.09 -4.36 -1.26 -1.55 121.20 113.90 1pby s ILE 364 Ca 0.12 -2.03 -0.04 0.00 -0.26 0.00 0.00 60.65 58.43 1pby s ILE 364 Cb -0.03 -2.52 -0.02 0.00 1.25 0.00 0.00 42.46 41.14 1pby s ILE 364 CO 0.07 -0.20 0.06 0.00 0.24 0.00 0.00 174.94 175.11 1pby s ALA 365 N -3.37 0.11 -0.03 2.27 0.00 -0.75 -4.59 121.76 115.41 1pby s ALA 365 Ca 0.32 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.54 1pby s ALA 365 Cb 0.07 0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.47 1pby s ALA 365 CO 0.12 -0.35 -0.11 1.03 0.00 0.00 0.00 175.76 176.45 1pby s ARG 366 N -3.10 1.15 0.77 0.00 0.52 -0.21 -0.93 118.95 117.16 1pby s ARG 366 Ca -0.01 -0.38 -0.13 0.00 -0.52 0.00 0.00 55.73 54.69 1pby s ARG 366 Cb 0.02 -1.05 0.06 0.00 0.52 0.00 0.00 34.95 34.50 1pby s ARG 366 CO -0.07 0.15 1.17 0.96 0.02 0.00 0.00 175.30 177.52 1pby s ILE 367 N 0.15 2.47 0.00 1.52 -4.36 -0.62 -1.43 121.20 118.92 1pby s ILE 367 Ca -0.03 0.20 0.00 0.00 -0.26 0.00 0.00 60.65 60.56 1pby s ILE 367 Cb -0.09 -2.61 0.00 0.00 1.25 0.00 0.00 42.46 41.01 1pby s ILE 367 CO 0.01 -0.15 0.00 0.61 0.24 0.00 0.00 174.94 175.64 1pby n GLY 368 N 0.05 1.20 7.00 6.27 0.00 -1.18 -4.29 105.19 114.24 1pby n GLY 368 Ca 0.12 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1pby n GLY 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pby n GLY 369 N 0.00 3.06 3.27 -0.02 0.00 0.13 -1.40 105.19 110.22 1pby n GLY 369 Ca 0.00 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 1pby n GLY 369 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1pby n ASN 370 N 2.61 -5.25 0.00 1.61 4.05 -1.26 -1.19 115.26 115.84 1pby n ASN 370 Ca 0.00 -0.39 0.00 0.00 0.45 0.00 0.00 54.58 54.64 1pby n ASN 370 Cb 0.00 -4.25 0.00 0.00 1.23 0.00 0.00 39.78 36.76 1pby n ASN 370 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1pby n GLY 371 N -1.47 1.35 3.92 8.20 0.00 -1.26 -4.93 105.19 111.00 1pby n GLY 371 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 1pby n GLY 371 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pby s GLY 372 N -1.85 1.63 0.00 -0.02 0.00 -0.33 -4.99 107.32 101.76 1pby s GLY 372 Ca 0.00 -0.79 0.22 0.00 0.00 0.00 0.00 44.72 44.15 1pby s GLY 372 CO 0.00 -0.49 1.68 -1.55 0.00 0.00 0.00 173.10 172.74 1pby n PRO 373 N -2.62 1.45 -3.89 2.90 -0.04 -1.26 -4.58 135.00 126.96 1pby n PRO 373 Ca 0.05 -0.67 -0.35 0.00 -0.04 0.00 0.00 63.50 62.48 1pby n PRO 373 Cb 0.58 -1.39 -0.14 0.00 -0.04 0.00 0.00 33.50 32.52 1pby n PRO 373 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1pby s ILE 374 N -1.90 3.25 0.68 0.52 1.01 -1.26 -5.03 121.20 118.47 1pby s ILE 374 Ca 0.33 -0.94 -0.14 0.00 0.00 0.00 0.00 60.65 59.90 1pby s ILE 374 Cb 0.17 -2.67 0.01 0.00 0.01 0.00 0.00 42.46 39.98 1pby s ILE 374 CO 0.27 0.14 1.11 -2.16 0.00 0.00 0.00 174.94 174.29 1pby s PRO 375 N 1.38 2.67 0.72 2.79 0.04 -1.26 -0.69 135.00 140.64 1pby s PRO 375 Ca 0.01 1.35 -0.16 0.00 0.04 0.00 0.00 61.00 62.24 1pby s PRO 375 Cb -0.17 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.47 1pby s PRO 375 CO -0.02 -1.35 1.23 0.15 0.04 0.00 0.00 177.00 177.05 1pby s LYS 376 N -4.26 2.15 -0.28 4.56 1.02 -1.26 -4.62 119.74 117.05 1pby s LYS 376 Ca 0.66 1.85 0.02 0.00 0.02 0.00 0.00 55.97 58.52 1pby s LYS 376 Cb -0.20 -1.82 0.06 0.00 -0.52 0.00 0.00 37.83 35.35 1pby s LYS 376 CO 0.45 -1.85 -0.07 0.08 -0.92 0.00 0.00 175.35 173.04 1pby s VAL 377 N -1.85 2.36 0.99 3.17 1.01 -0.52 -4.96 120.40 120.61 1pby s VAL 377 Ca 0.76 -1.66 -0.16 0.00 0.00 0.00 0.00 61.98 60.92 1pby s VAL 377 Cb -0.31 -2.42 0.21 0.00 0.00 0.00 0.00 36.38 33.86 1pby s VAL 377 CO 0.45 -0.11 1.30 -2.16 0.00 0.00 0.00 175.10 174.58 1pby s PRO 378 N 1.11 0.39 -0.04 2.72 0.04 -1.26 -1.05 135.00 136.91 1pby s PRO 378 Ca -0.06 -0.37 -0.01 0.00 0.04 0.00 0.00 61.00 60.60 1pby s PRO 378 Cb -0.20 -1.81 0.03 0.00 0.04 0.00 0.00 34.50 32.56 1pby s PRO 378 CO -0.04 -2.59 0.01 0.00 0.04 0.00 0.00 177.00 174.42 1pby s ALA 379 N -3.78 0.40 -0.16 8.56 0.00 -0.85 -4.76 121.76 121.16 1pby s ALA 379 Ca 0.74 0.09 -0.08 0.00 0.00 0.00 0.00 51.96 52.71 1pby s ALA 379 Cb -0.04 -0.49 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 1pby s ALA 379 CO 0.53 -0.26 0.10 -1.14 0.00 0.00 0.00 175.76 174.99 1pby s GLN 380 N 1.51 3.83 0.17 0.00 2.00 -1.26 -0.40 119.66 125.50 1pby s GLN 380 Ca -0.03 -0.25 0.10 0.00 -2.00 0.00 0.00 55.36 53.18 1pby s GLN 380 Cb -0.13 -3.24 -0.04 0.00 0.80 0.00 0.00 33.01 30.40 1pby s GLN 380 CO -0.03 0.45 -0.21 -0.06 -0.50 0.00 0.00 175.29 174.94 1pby s PHE 381 N -0.11 2.01 -0.04 1.67 0.08 0.00 -4.36 117.98 117.25 1pby s PHE 381 Ca 0.09 -0.42 -0.03 0.00 0.12 0.00 0.00 56.93 56.69 1pby s PHE 381 Cb -0.12 -1.02 0.02 0.00 -0.57 0.00 0.00 43.02 41.33 1pby s PHE 381 CO 0.01 0.38 0.10 -1.21 -0.10 0.00 0.00 175.22 174.39 1pby s GLU 382 N -2.61 0.09 -0.39 0.44 2.02 -0.68 -4.48 118.70 113.10 1pby s GLU 382 Ca 0.16 0.17 -0.22 0.00 0.02 0.00 0.00 54.97 55.11 1pby s GLU 382 Cb -0.07 -0.01 0.01 0.00 0.10 0.00 0.00 34.13 34.16 1pby s GLU 382 CO 0.07 -0.05 0.72 0.00 0.02 0.00 0.00 175.26 176.02 1pby s ALA 383 N 0.31 3.40 -0.08 5.21 0.00 -1.26 -1.62 121.76 127.72 1pby s ALA 383 Ca -0.02 -0.85 -0.09 0.00 0.00 0.00 0.00 51.96 50.99 1pby s ALA 383 Cb -0.03 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1pby s ALA 383 CO -0.01 -1.55 0.22 -1.64 0.00 0.00 0.00 175.76 172.77 1pby s MET 384 N 2.97 3.57 0.13 0.00 1.00 -0.07 -0.17 119.30 126.72 1pby s MET 384 Ca 0.28 0.02 0.02 0.00 0.00 0.00 0.00 55.69 56.00 1pby s MET 384 Cb -0.13 -3.19 -0.04 0.00 0.00 0.00 0.00 34.83 31.47 1pby s MET 384 CO 0.18 0.75 0.24 0.20 0.00 0.00 0.00 175.02 176.39 1pby s GLY 385 N -1.08 1.84 0.11 -0.03 0.00 -0.13 -0.55 107.32 107.49 1pby s GLY 385 Ca 0.18 -1.00 -0.05 0.00 0.00 0.00 0.00 44.72 43.84 1pby s GLY 385 CO 0.07 -1.00 0.14 -0.98 0.00 0.00 0.00 173.10 171.34 1pby s TRP 386 N -1.67 0.47 -0.14 1.90 0.52 -0.11 -1.32 118.94 118.58 1pby s TRP 386 Ca 0.34 -0.89 0.01 0.00 0.02 0.00 0.00 56.10 55.59 1pby s TRP 386 Cb -0.11 -0.22 0.02 0.00 -1.15 0.00 0.00 33.47 32.00 1pby s TRP 386 CO 0.28 -0.56 -0.18 -0.51 0.02 0.00 0.00 176.95 176.00 1pby s LEU 387 N -2.95 1.92 0.29 2.99 1.43 -0.33 -0.61 118.68 121.42 1pby s LEU 387 Ca 0.14 -0.55 0.04 0.00 -1.03 0.00 0.00 54.13 52.73 1pby s LEU 387 Cb 0.06 -1.31 0.75 0.00 0.03 0.00 0.00 46.19 45.72 1pby s LEU 387 CO -0.05 0.02 1.41 0.59 0.23 0.00 0.00 176.35 178.55 1pby n ASN 388 N 4.38 -0.05 0.00 2.29 3.02 -1.26 -1.78 115.26 121.85 1pby n ASN 388 Ca -0.19 1.52 0.00 0.00 -0.03 0.00 0.00 54.58 55.88 1pby n ASN 388 Cb 0.51 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 1pby n ASN 388 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pby n GLY 389 N -1.42 -1.31 0.12 7.41 0.00 -1.24 -4.24 105.19 104.50 1pby n GLY 389 Ca 0.23 -2.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.04 1pby n GLY 389 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pby h PRO 390 N 0.00 -0.19 -1.00 1.61 0.13 -1.91 -3.24 132.00 127.41 1pby h PRO 390 Ca 0.00 0.01 -0.15 0.00 -0.87 0.00 0.00 66.00 64.99 1pby h PRO 390 Cb 0.00 0.04 -0.09 0.00 0.13 0.00 0.00 31.00 31.08 1pby h PRO 390 CO 0.00 0.17 0.20 -0.40 -0.23 0.00 0.00 178.00 177.73 1pby n ASP 391 N -5.01 3.21 0.00 1.44 5.75 -1.26 -4.92 116.55 115.76 1pby n ASP 391 Ca -0.09 -2.48 0.00 0.00 -0.01 0.00 0.00 54.79 52.21 1pby n ASP 391 Cb 0.23 -0.60 0.00 0.00 -1.03 0.00 0.00 41.12 39.72 1pby n ASP 391 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pby n GLY 392 N 0.00 0.47 3.04 6.12 0.00 -1.22 -4.74 105.19 108.86 1pby n GLY 392 Ca 0.18 0.65 -0.20 0.00 0.00 0.00 0.00 46.02 46.65 1pby n GLY 392 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pby n GLN 393 N 0.00 -3.30 -0.66 1.61 10.64 -1.26 -3.71 117.38 120.70 1pby n GLN 393 Ca 0.00 0.58 0.00 0.00 -1.83 0.00 0.00 57.00 55.75 1pby n GLN 393 Cb 0.00 -5.28 0.00 0.00 -0.86 0.00 0.00 30.24 24.10 1pby n GLN 393 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 1pby n PRO 394 N -3.51 0.00 -0.10 2.61 -0.02 -1.26 -1.66 135.00 131.06 1pby n PRO 394 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1pby n PRO 394 Cb 0.57 -0.66 0.00 0.00 -0.02 0.00 0.00 33.50 33.40 1pby n PRO 394 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pby n GLY 395 N 2.92 0.86 0.79 -1.23 0.00 -1.26 -5.12 105.19 102.15 1pby n GLY 395 Ca 0.00 -0.77 -0.05 0.00 0.00 0.00 0.00 46.02 45.20 1pby n GLY 395 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pby n THR 396 N -0.09 0.00 -1.57 2.61 -2.24 -0.66 -5.06 114.28 107.27 1pby n THR 396 Ca 0.00 -0.59 -0.34 0.00 -2.27 0.00 0.00 64.05 60.85 1pby n THR 396 Cb 0.03 0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 68.52 1pby n THR 396 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pby n GLY 397 N -0.16 4.49 0.00 3.38 0.00 -1.26 -3.32 105.19 108.33 1pby n GLY 397 Ca 0.02 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1pby n GLY 397 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1pby n ASP 398 N 2.26 0.00 -4.66 1.61 2.03 -1.26 -5.15 116.55 111.38 1pby n ASP 398 Ca 0.63 -0.52 -0.31 0.00 0.52 0.00 0.00 54.79 55.11 1pby n ASP 398 Cb 0.38 0.00 0.17 0.00 -0.72 0.00 0.00 41.12 40.95 1pby n ASP 398 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1pby s ASP 399 N 0.00 2.75 -0.20 1.67 1.11 -1.21 -4.79 116.67 116.00 1pby s ASP 399 Ca 0.00 2.16 -0.05 0.00 0.18 0.00 0.00 52.55 54.85 1pby s ASP 399 Cb 0.00 -2.56 -0.02 0.00 1.07 0.00 0.00 42.92 41.41 1pby s ASP 399 CO 0.00 -3.21 -0.01 -0.63 1.18 0.00 0.00 175.17 172.50 1pby s ILE 400 N -2.63 3.86 0.26 0.77 1.01 -0.74 -4.96 121.20 118.78 1pby s ILE 400 Ca 0.67 -0.35 -0.30 0.00 0.00 0.00 0.00 60.65 60.68 1pby s ILE 400 Cb -0.23 -2.74 -0.09 0.00 0.01 0.00 0.00 42.46 39.41 1pby s ILE 400 CO 0.58 0.43 1.07 0.00 0.00 0.00 0.00 174.94 177.03 1pby s ALA 401 N 1.00 3.39 -0.32 9.38 0.00 -1.26 -1.18 121.76 132.77 1pby s ALA 401 Ca 0.01 0.84 0.08 0.00 0.00 0.00 0.00 51.96 52.90 1pby s ALA 401 Cb -0.14 -3.31 -0.10 0.00 0.00 0.00 0.00 23.12 19.57 1pby s ALA 401 CO 0.01 -0.10 0.32 1.28 0.00 0.00 0.00 175.76 177.28 1pby n LEU 402 N 1.36 0.31 0.00 0.00 4.32 -0.43 -4.93 117.00 117.63 1pby n LEU 402 Ca -0.01 -0.40 0.00 0.00 -0.02 0.00 0.00 56.01 55.58 1pby n LEU 402 Cb 0.45 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.25 1pby n LEU 402 CO 0.53 0.08 0.00 0.61 -1.22 0.00 0.00 177.39 177.39 1pby n GLY 403 N 1.36 -3.74 3.75 -0.72 0.00 -1.25 -4.57 105.19 100.02 1pby n GLY 403 Ca 0.01 -2.04 -0.40 0.00 0.00 0.00 0.00 46.02 43.59 1pby n GLY 403 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pby s ALA 404 N -1.15 3.38 0.05 4.61 0.00 -1.26 -0.95 121.76 126.44 1pby s ALA 404 Ca 0.00 0.82 0.09 0.00 0.00 0.00 0.00 51.96 52.87 1pby s ALA 404 Cb 0.00 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 1pby s ALA 404 CO 0.00 -0.11 -0.24 -0.06 0.00 0.00 0.00 175.76 175.35 1pby s PHE 405 N -0.85 2.39 0.60 0.00 0.40 0.76 -4.92 117.98 116.36 1pby s PHE 405 Ca 0.45 -0.37 -0.19 0.00 -0.60 0.00 0.00 56.93 56.23 1pby s PHE 405 Cb -0.30 -1.40 -0.03 0.00 0.51 0.00 0.00 43.02 41.79 1pby s PHE 405 CO 0.37 0.18 1.25 -2.14 0.70 0.00 0.00 175.22 175.58 1pby s PRO 406 N -1.34 2.90 0.24 0.24 0.02 -1.26 -4.37 135.00 131.42 1pby s PRO 406 Ca 0.13 1.95 -0.22 0.00 0.02 0.00 0.00 61.00 62.87 1pby s PRO 406 Cb -0.10 -1.96 0.03 0.00 0.02 0.00 0.00 34.50 32.49 1pby s PRO 406 CO 0.03 -1.30 0.72 0.00 -0.33 0.00 0.00 177.00 176.13 1pby s ALA 407 N -1.49 -1.34 -0.12 -1.55 0.00 -1.26 -4.53 121.76 111.46 1pby s ALA 407 Ca 0.78 -0.10 -0.14 0.00 0.00 0.00 0.00 51.96 52.50 1pby s ALA 407 Cb -0.34 0.83 -0.05 0.00 0.00 0.00 0.00 23.12 23.56 1pby s ALA 407 CO 0.37 -0.98 0.32 -1.12 0.00 0.00 0.00 175.76 174.35 1pby s SER 408 N -2.88 6.53 0.03 0.00 0.01 -0.72 -4.81 113.70 111.87 1pby s SER 408 Ca 0.09 0.63 0.06 0.00 1.31 0.00 0.00 55.95 58.04 1pby s SER 408 Cb -0.05 -2.20 -0.03 0.00 0.21 0.00 0.00 66.02 63.95 1pby s SER 408 CO 0.03 0.15 -0.15 0.26 0.41 0.00 0.00 173.24 173.94 1pby s TRP 409 N 0.08 2.64 0.07 2.43 0.52 -1.26 -2.11 118.94 121.31 1pby s TRP 409 Ca 0.19 -0.20 -0.15 0.00 0.02 0.00 0.00 56.10 55.95 1pby s TRP 409 Cb -0.14 -1.50 0.03 0.00 -1.15 0.00 0.00 33.47 30.71 1pby s TRP 409 CO 0.06 0.28 0.35 0.00 0.02 0.00 0.00 176.95 177.66 1pby s ALA 410 N -0.95 -0.79 0.20 0.98 0.00 -0.78 -4.88 121.76 115.54 1pby s ALA 410 Ca 0.15 0.01 0.11 0.00 0.00 0.00 0.00 51.96 52.23 1pby s ALA 410 Cb -0.11 0.45 -0.04 0.00 0.00 0.00 0.00 23.12 23.41 1pby s ALA 410 CO 0.06 -0.50 -0.22 0.95 0.00 0.00 0.00 175.76 176.06 1pby s THR 411 N -3.01 2.21 0.20 0.00 -4.23 -1.26 -0.93 115.64 108.61 1pby s THR 411 Ca -0.02 -2.06 -0.23 0.00 -1.18 0.00 0.00 61.69 58.20 1pby s THR 411 Cb 0.01 -2.07 0.05 0.00 1.34 0.00 0.00 72.50 71.82 1pby s THR 411 CO -0.06 -0.23 0.70 -0.62 -0.54 0.00 0.00 174.62 173.87 1pby s ASP 412 N -2.82 -0.39 0.38 3.99 2.15 -0.61 -4.98 116.67 114.38 1pby s ASP 412 Ca 0.21 -0.30 -0.28 0.00 0.43 0.00 0.00 52.55 52.62 1pby s ASP 412 Cb -0.07 0.63 -0.10 0.00 -0.30 0.00 0.00 42.92 43.09 1pby s ASP 412 CO 0.10 -1.11 1.38 0.20 -0.17 0.00 0.00 175.17 175.57 1pby s ASN 413 N -2.82 6.43 0.19 -0.34 0.01 -1.26 -0.21 114.94 116.94 1pby s ASN 413 Ca 0.06 2.83 -0.07 0.00 -0.71 0.00 0.00 52.86 54.98 1pby s ASN 413 Cb -0.03 -2.65 0.10 0.00 0.41 0.00 0.00 41.25 39.08 1pby s ASN 413 CO -0.03 -0.79 1.58 0.15 -1.51 0.00 0.00 177.10 176.50 1pby h PHE 414 N 2.98 0.97 -4.03 2.20 3.57 -1.45 -3.41 116.94 117.76 1pby h PHE 414 Ca -0.50 -0.24 -0.28 0.00 3.53 0.00 0.00 57.97 60.48 1pby h PHE 414 Cb 1.24 -0.22 -0.07 0.00 2.79 0.00 0.00 35.95 39.69 1pby h PHE 414 CO 0.54 1.01 -0.13 0.16 -2.23 0.00 0.00 178.31 177.66 1pby s ASP 415 N -6.77 0.98 0.24 0.41 1.47 -1.26 -4.96 116.67 106.77 1pby s ASP 415 Ca -0.10 -1.52 -0.05 0.00 1.18 0.00 0.00 52.55 52.06 1pby s ASP 415 Cb 0.12 0.71 0.39 0.00 -0.34 0.00 0.00 42.92 43.81 1pby s ASP 415 CO 0.85 -1.38 1.78 -0.33 0.68 0.00 0.00 175.17 176.77 1pby h GLU 416 N 2.05 0.63 -0.24 2.11 5.08 -1.99 -1.25 114.58 120.98 1pby h GLU 416 Ca -0.29 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.06 1pby h GLU 416 Cb 1.24 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 1pby h GLU 416 CO 0.39 0.42 0.09 0.93 -1.00 0.00 0.00 179.01 179.84 1pby h GLU 417 N 0.65 0.20 -0.63 2.33 4.39 -1.99 -0.13 114.58 119.40 1pby h GLU 417 Ca 0.39 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 60.04 1pby h GLU 417 Cb 0.43 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 1pby h GLU 417 CO -0.29 0.13 0.27 0.00 -1.16 0.00 0.00 179.01 177.97 1pby h ALA 418 N 1.14 1.28 -0.63 3.43 0.00 -1.75 -2.29 119.26 120.44 1pby h ALA 418 Ca 0.10 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1pby h ALA 418 Cb 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1pby h ALA 418 CO -0.10 0.54 0.07 1.49 0.00 0.00 0.00 179.25 181.25 1pby h GLU 419 N 0.90 1.06 -0.74 0.00 4.81 -0.53 0.67 114.58 120.75 1pby h GLU 419 Ca 0.22 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1pby h GLU 419 Cb 0.15 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 1pby h GLU 419 CO -0.02 0.99 0.43 0.87 -0.73 0.00 0.00 179.01 180.55 1pby h LYS 420 N 0.99 1.02 0.00 1.92 1.57 -0.60 -1.09 116.57 120.38 1pby h LYS 420 Ca 0.19 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1pby h LYS 420 Cb 0.47 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1pby h LYS 420 CO 0.02 0.74 0.00 -1.33 -0.57 0.00 0.00 179.45 178.31 1pby n MET 421 N -4.49 0.15 -3.44 3.15 2.81 -0.90 -4.92 117.12 109.48 1pby n MET 421 Ca 0.07 0.22 -0.20 0.00 -1.81 0.00 0.00 57.70 55.97 1pby n MET 421 Cb 0.07 -1.71 0.07 0.00 -0.71 0.00 0.00 33.22 30.95 1pby n MET 421 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1pby n GLN 422 N -1.97 -6.92 -0.11 0.03 6.02 0.14 -4.92 117.38 109.64 1pby n GLN 422 Ca 0.05 0.74 -0.05 0.00 -0.01 0.00 0.00 57.00 57.73 1pby n GLN 422 Cb 0.32 -5.51 0.02 0.00 1.02 0.00 0.00 30.24 26.09 1pby n GLN 422 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1pby h ASP 423 N -2.30 -0.06 -0.37 1.08 3.32 -1.58 -1.51 116.42 115.01 1pby h ASP 423 Ca -0.51 0.07 0.11 0.00 0.02 0.00 0.00 57.03 56.72 1pby h ASP 423 Cb 1.32 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.98 1pby h ASP 423 CO 0.49 0.00 0.34 0.00 -1.72 0.00 0.00 179.24 178.36 1pby h ALA 424 N 1.31 2.13 0.04 3.45 0.00 -1.88 0.28 119.26 124.59 1pby h ALA 424 Ca 0.18 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.84 1pby h ALA 424 Cb 0.24 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1pby h ALA 424 CO -0.27 -0.53 -1.03 -0.22 0.00 0.00 0.00 179.25 177.20 1pby h LYS 425 N 0.00 0.35 0.00 0.00 3.64 -1.62 -3.38 116.57 115.56 1pby h LYS 425 Ca 0.17 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1pby h LYS 425 Cb 0.86 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1pby h LYS 425 CO -0.00 1.13 -1.09 0.66 -2.27 0.00 0.00 179.45 177.88 1pby n TYR 426 N -3.67 0.00 0.75 1.91 4.02 -0.61 -4.67 117.16 114.89 1pby n TYR 426 Ca -0.07 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.93 1pby n TYR 426 Cb 0.89 -0.15 0.48 0.00 -0.02 0.00 0.00 39.34 40.54 1pby n TYR 426 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1pby n ALA 427 N -1.62 2.03 0.00 -0.72 0.00 0.90 -4.60 120.51 116.50 1pby n ALA 427 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1pby n ALA 427 Cb 0.26 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1pby n ALA 427 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pby n GLY 428 N 0.82 0.46 3.20 0.00 0.00 -1.26 -3.08 105.19 105.34 1pby n GLY 428 Ca 0.05 -2.19 -0.09 0.00 0.00 0.00 0.00 46.02 43.79 1pby n GLY 428 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pby s SER 429 N -4.00 0.10 -0.05 1.61 1.04 -0.90 -4.89 113.70 106.61 1pby s SER 429 Ca 0.00 -0.60 0.04 0.00 0.48 0.00 0.00 55.95 55.88 1pby s SER 429 Cb 0.00 0.33 -0.02 0.00 0.10 0.00 0.00 66.02 66.43 1pby s SER 429 CO 0.00 -0.70 -0.18 -0.51 0.98 0.00 0.00 173.24 172.83 1pby s ILE 430 N -3.64 2.73 0.43 -1.02 2.07 -1.26 -0.51 121.20 120.01 1pby s ILE 430 Ca 0.03 -0.84 -0.01 0.00 -1.41 0.00 0.00 60.65 58.43 1pby s ILE 430 Cb 0.04 -2.05 0.09 0.00 0.13 0.00 0.00 42.46 40.66 1pby s ILE 430 CO -0.10 0.58 0.59 -0.90 -1.91 0.00 0.00 174.94 173.20 1pby n ASP 431 N 2.56 0.75 0.02 4.50 5.68 -0.48 -4.81 116.55 124.78 1pby n ASP 431 Ca -0.17 -1.65 0.07 0.00 -0.50 0.00 0.00 54.79 52.54 1pby n ASP 431 Cb 0.52 -0.39 0.30 0.00 -1.14 0.00 0.00 41.12 40.41 1pby n ASP 431 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1pby n ASP 432 N -2.97 0.12 -0.89 -1.12 5.75 -1.26 -2.03 116.55 114.14 1pby n ASP 432 Ca 0.10 0.53 0.12 0.00 -0.01 0.00 0.00 54.79 55.53 1pby n ASP 432 Cb 0.35 -0.55 0.19 0.00 -1.03 0.00 0.00 41.12 40.07 1pby n ASP 432 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1pby n THR 433 N -1.63 0.06 -0.66 2.12 -2.24 -1.26 -4.68 114.28 105.99 1pby n THR 433 Ca 0.03 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1pby n THR 433 Cb 0.15 1.24 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 1pby n THR 433 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pby n GLY 434 N 1.33 0.65 3.60 3.38 0.00 -0.86 -4.61 105.19 108.67 1pby n GLY 434 Ca 0.16 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1pby n GLY 434 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pby s LEU 435 N 0.00 4.15 -0.21 0.99 2.96 -1.26 -0.82 118.68 124.49 1pby s LEU 435 Ca 0.00 0.35 -0.15 0.00 -0.22 0.00 0.00 54.13 54.11 1pby s LEU 435 Cb 0.00 -2.69 -0.04 0.00 0.50 0.00 0.00 46.19 43.96 1pby s LEU 435 CO 0.00 -0.40 0.37 0.12 -1.32 0.00 0.00 176.35 175.12 1pby s PHE 436 N 2.44 3.35 -0.26 5.38 5.36 0.47 -1.39 117.98 133.33 1pby s PHE 436 Ca 0.22 0.55 -0.06 0.00 -0.96 0.00 0.00 56.93 56.67 1pby s PHE 436 Cb -0.15 -2.50 -0.01 0.00 -0.34 0.00 0.00 43.02 40.01 1pby s PHE 436 CO 0.11 -0.03 0.05 0.99 -1.46 0.00 0.00 175.22 174.88 1pby s THR 437 N 1.37 3.99 1.08 0.12 2.01 0.34 -2.00 115.64 122.56 1pby s THR 437 Ca 0.17 -0.41 -0.15 0.00 0.31 0.00 0.00 61.69 61.61 1pby s THR 437 Cb -0.15 -2.92 0.23 0.00 0.01 0.00 0.00 72.50 69.67 1pby s THR 437 CO 0.08 0.27 1.10 -2.16 -0.69 0.00 0.00 174.62 173.22 1pby s PRO 438 N 1.55 -0.24 0.81 4.92 0.04 -1.26 -2.12 135.00 138.70 1pby s PRO 438 Ca 0.05 0.25 -0.05 0.00 0.04 0.00 0.00 61.00 61.29 1pby s PRO 438 Cb -0.16 -1.68 0.16 0.00 0.04 0.00 0.00 34.50 32.87 1pby s PRO 438 CO 0.02 -3.12 1.11 0.00 0.04 0.00 0.00 177.00 175.05 1pby s ALA 439 N -3.01 3.31 0.53 8.56 0.00 -1.18 -4.81 121.76 125.16 1pby s ALA 439 Ca 0.68 -1.70 -0.21 0.00 0.00 0.00 0.00 51.96 50.73 1pby s ALA 439 Cb -0.15 -2.16 -0.05 0.00 0.00 0.00 0.00 23.12 20.75 1pby s ALA 439 CO 0.57 -1.84 1.22 -1.21 0.00 0.00 0.00 175.76 174.51 1pby s GLU 440 N -5.39 3.31 0.87 0.00 8.01 -1.26 -3.08 118.70 121.15 1pby s GLU 440 Ca 0.70 1.89 -0.13 0.00 0.01 0.00 0.00 54.97 57.44 1pby s GLU 440 Cb -0.04 -2.18 0.13 0.00 -4.31 0.00 0.00 34.13 27.74 1pby s GLU 440 CO 0.47 -0.95 1.22 0.00 0.01 0.00 0.00 175.26 176.02 1pby s ALA 441 N -1.52 2.54 0.00 5.21 0.00 -0.49 -4.44 121.76 123.05 1pby s ALA 441 Ca 0.71 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.72 1pby s ALA 441 Cb -0.32 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1pby s ALA 441 CO 0.37 -1.98 0.00 0.41 0.00 0.00 0.00 175.76 174.56 1pby n GLY 442 N -3.47 0.01 3.77 0.00 0.00 -1.26 -4.85 105.19 99.39 1pby n GLY 442 Ca 0.11 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.00 1pby n GLY 442 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1pby s PRO 443 N -2.65 4.21 -0.34 1.61 0.02 -1.26 -4.38 135.00 132.21 1pby s PRO 443 Ca 0.00 2.42 -0.06 0.00 0.02 0.00 0.00 61.00 63.38 1pby s PRO 443 Cb 0.00 -3.02 0.04 0.00 0.02 0.00 0.00 34.50 31.55 1pby s PRO 443 CO 0.00 -0.40 0.10 1.21 -0.33 0.00 0.00 177.00 177.58 1pby s ASN 444 N -0.23 5.30 0.57 2.53 3.84 -0.76 -4.93 114.94 121.25 1pby s ASN 444 Ca 0.52 -1.16 0.36 0.00 0.21 0.00 0.00 52.86 52.79 1pby s ASN 444 Cb -0.44 -1.86 1.97 0.00 -0.55 0.00 0.00 41.25 40.37 1pby s ASN 444 CO 0.58 -0.33 2.11 1.55 -2.79 0.00 0.00 177.10 178.22 1pby h PRO 445 N 8.21 0.00 0.00 0.43 0.13 -1.86 -1.90 132.00 137.01 1pby h PRO 445 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1pby h PRO 445 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1pby h PRO 445 CO 0.60 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.30 1pby h GLU 446 N 0.00 0.00 -6.17 0.86 5.08 -1.93 -3.44 114.58 108.98 1pby h GLU 446 Ca 0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 1pby h GLU 446 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1pby h GLU 446 CO 0.00 0.00 -0.42 1.03 -1.00 0.00 0.00 179.01 178.62 1pby s ARG 447 N -3.34 3.45 0.41 2.33 0.52 -0.71 -5.01 118.95 116.58 1pby s ARG 447 Ca 0.05 -0.65 -0.27 0.00 -0.52 0.00 0.00 55.73 54.35 1pby s ARG 447 Cb 0.07 -2.89 -0.10 0.00 0.52 0.00 0.00 34.95 32.54 1pby s ARG 447 CO 0.62 0.44 1.43 -0.35 0.02 0.00 0.00 175.30 177.46 1pby n PRO 448 N -1.11 2.41 -1.15 3.54 -0.04 -1.26 -0.53 135.00 136.86 1pby n PRO 448 Ca -0.08 0.85 -0.05 0.00 -0.04 0.00 0.00 63.50 64.18 1pby n PRO 448 Cb 0.56 -2.60 -0.02 0.00 -0.04 0.00 0.00 33.50 31.39 1pby n PRO 448 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1pby n MET 449 N 0.18 -1.55 -2.85 0.54 2.81 -1.26 -1.90 117.12 113.09 1pby n MET 449 Ca 0.03 0.62 -0.19 0.00 -1.81 0.00 0.00 57.70 56.35 1pby n MET 449 Cb 0.40 -4.88 0.01 0.00 -0.71 0.00 0.00 33.22 28.03 1pby n MET 449 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1pby n GLN 450 N -0.47 -3.19 -0.89 0.03 6.02 0.31 -4.92 117.38 114.27 1pby n GLN 450 Ca -0.05 0.70 -0.30 0.00 -0.01 0.00 0.00 57.00 57.34 1pby n GLN 450 Cb 0.47 -5.41 0.16 0.00 1.02 0.00 0.00 30.24 26.47 1pby n GLN 450 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1pby s THR 451 N -2.91 2.43 1.01 5.09 -1.32 -0.80 -1.82 115.64 117.31 1pby s THR 451 Ca 0.19 0.14 -0.12 0.00 -1.21 0.00 0.00 61.69 60.69 1pby s THR 451 Cb -0.09 -2.36 0.19 0.00 -1.51 0.00 0.00 72.50 68.73 1pby s THR 451 CO 0.24 -0.18 1.08 0.20 -2.21 0.00 0.00 174.62 173.75 1pby s ASN 452 N -2.95 2.50 -0.01 8.08 0.01 -1.26 -1.96 114.94 119.36 1pby s ASN 452 Ca 0.65 1.29 -0.02 0.00 -0.71 0.00 0.00 52.86 54.08 1pby s ASN 452 Cb -0.21 -1.97 -0.07 0.00 0.41 0.00 0.00 41.25 39.41 1pby s ASN 452 CO 0.59 -3.22 2.41 0.59 -1.51 0.00 0.00 177.10 175.96 1pby n ASN 453 N -4.25 5.34 -4.92 -1.22 5.03 -1.26 -4.85 115.26 109.13 1pby n ASN 453 Ca 0.05 -2.44 -0.26 0.00 0.87 0.00 0.00 54.58 52.80 1pby n ASN 453 Cb 0.56 -1.20 0.04 0.00 -1.02 0.00 0.00 39.78 38.16 1pby n ASN 453 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1pby s ALA 454 N 0.22 3.30 -0.17 5.41 0.00 -1.26 -4.14 121.76 125.12 1pby s ALA 454 Ca 0.17 -0.73 -0.30 0.00 0.00 0.00 0.00 51.96 51.10 1pby s ALA 454 Cb 0.08 -2.59 0.13 0.00 0.00 0.00 0.00 23.12 20.74 1pby s ALA 454 CO -0.00 -0.86 1.03 0.20 0.00 0.00 0.00 175.76 176.13 1pby s GLY 455 N -4.33 -0.24 -0.60 0.00 0.00 0.81 -4.64 107.32 98.32 1pby s GLY 455 Ca 0.55 2.08 -0.16 0.00 0.00 0.00 0.00 44.72 47.19 1pby s GLY 455 CO 0.45 1.03 0.59 0.21 0.00 0.00 0.00 173.10 175.38 1pby s ASN 456 N -1.12 6.29 0.39 1.64 3.04 -1.26 -1.00 114.94 122.92 1pby s ASN 456 Ca -0.01 -1.87 0.08 0.00 0.04 0.00 0.00 52.86 51.10 1pby s ASN 456 Cb -0.00 -2.23 -0.04 0.00 -1.54 0.00 0.00 41.25 37.44 1pby s ASN 456 CO 0.01 -0.87 0.23 -0.76 -3.04 0.00 0.00 177.10 172.67 1pby s LEU 457 N 1.59 3.25 -0.05 3.21 1.43 0.29 -1.38 118.68 127.03 1pby s LEU 457 Ca 0.07 -0.89 0.03 0.00 -1.03 0.00 0.00 54.13 52.32 1pby s LEU 457 Cb -0.25 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.25 1pby s LEU 457 CO 0.01 -0.50 -0.13 -0.75 0.23 0.00 0.00 176.35 175.21 1pby s LYS 458 N -3.96 1.50 -0.19 1.70 2.20 0.71 -1.24 119.74 120.47 1pby s LYS 458 Ca 0.42 -0.44 -0.06 0.00 -0.36 0.00 0.00 55.97 55.53 1pby s LYS 458 Cb -0.00 -1.30 -0.03 0.00 -1.51 0.00 0.00 37.83 34.99 1pby s LYS 458 CO 0.24 0.12 0.03 0.08 -0.36 0.00 0.00 175.35 175.46 1pby s VAL 459 N 0.32 4.30 -0.14 4.02 1.01 0.68 -1.57 120.40 129.02 1pby s VAL 459 Ca -0.08 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1pby s VAL 459 Cb -0.12 -2.94 -0.00 0.00 0.00 0.00 0.00 36.38 33.31 1pby s VAL 459 CO 0.02 0.44 -0.17 -0.63 0.00 0.00 0.00 175.10 174.76 1pby s ILE 460 N 0.73 2.55 0.02 2.22 1.09 -0.11 -0.16 121.20 127.55 1pby s ILE 460 Ca 0.01 -0.82 0.08 0.00 -1.10 0.00 0.00 60.65 58.82 1pby s ILE 460 Cb -0.14 -2.06 -0.03 0.00 -1.06 0.00 0.00 42.46 39.18 1pby s ILE 460 CO 0.02 0.53 -0.23 0.00 -0.10 0.00 0.00 174.94 175.16 1pby s ALA 461 N 0.69 2.35 -0.08 9.38 0.00 -0.60 -1.87 121.76 131.62 1pby s ALA 461 Ca -0.08 -1.18 -0.01 0.00 0.00 0.00 0.00 51.96 50.69 1pby s ALA 461 Cb -0.16 -0.61 0.03 0.00 0.00 0.00 0.00 23.12 22.38 1pby s ALA 461 CO 0.02 0.54 -0.03 0.99 0.00 0.00 0.00 175.76 177.28 1pby s THR 462 N -0.77 0.57 0.00 0.00 2.01 -0.90 -1.88 115.64 114.67 1pby s THR 462 Ca 0.12 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.09 1pby s THR 462 Cb -0.10 -0.67 0.00 0.00 0.01 0.00 0.00 72.50 71.74 1pby s THR 462 CO 0.02 0.28 0.00 1.33 -0.69 0.00 0.00 174.62 175.56 1pby n VAL 463 N 4.86 0.00 -1.41 3.82 0.24 -1.03 -1.75 118.33 123.06 1pby n VAL 463 Ca -0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 1pby n VAL 463 Cb 0.50 -1.11 0.00 0.00 -1.47 0.00 0.00 33.84 31.76 1pby n VAL 463 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1pby n ASP 464 N -0.58 0.00 0.00 -1.34 8.00 -1.26 -4.82 116.55 116.54 1pby n ASP 464 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1pby n ASP 464 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1pby n ASP 464 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pby n ALA 465 N -3.00 -0.09 -2.07 2.24 0.00 -1.26 -4.42 120.51 111.90 1pby n ALA 465 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1pby n ALA 465 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1pby n ALA 465 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1pby n GLU 466 N 0.00 -1.45 0.00 0.00 1.02 -1.26 -3.36 120.64 115.59 1pby n GLU 466 Ca 0.00 1.05 0.00 0.00 -0.02 0.00 0.00 57.16 58.19 1pby n GLU 466 Cb 0.00 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 1pby n GLU 466 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pby n GLY 467 N 1.94 1.30 3.71 0.62 0.00 -1.26 -4.52 105.19 106.99 1pby n GLY 467 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1pby n GLY 467 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pby n GLU 468 N -0.08 -0.89 -2.75 1.61 1.02 -1.21 -4.88 120.64 113.45 1pby n GLU 468 Ca 0.00 0.03 -0.30 0.00 -0.02 0.00 0.00 57.16 56.87 1pby n GLU 468 Cb 0.00 -2.14 -0.02 0.00 -0.02 0.00 0.00 31.44 29.26 1pby n GLU 468 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1pby n PRO 469 N -3.36 3.62 -3.97 3.49 -0.04 -1.26 -5.00 135.00 128.49 1pby n PRO 469 Ca -0.19 -4.70 -0.33 0.00 -0.04 0.00 0.00 63.50 58.24 1pby n PRO 469 Cb 0.44 -2.28 -0.14 0.00 -0.04 0.00 0.00 33.50 31.47 1pby n PRO 469 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1pby s LEU 470 N -3.66 4.34 -0.06 1.53 1.43 -1.26 -4.95 118.68 116.06 1pby s LEU 470 Ca 0.47 -1.77 -0.08 0.00 -1.03 0.00 0.00 54.13 51.73 1pby s LEU 470 Cb 0.30 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.87 1pby s LEU 470 CO -0.16 -0.34 0.20 -0.55 0.23 0.00 0.00 176.35 175.73 1pby s SER 471 N 1.19 -0.17 0.04 2.29 0.15 -1.26 -2.46 113.70 113.48 1pby s SER 471 Ca 0.02 0.27 -0.03 0.00 0.70 0.00 0.00 55.95 56.91 1pby s SER 471 Cb -0.20 0.38 -0.02 0.00 -1.71 0.00 0.00 66.02 64.46 1pby s SER 471 CO -0.05 -0.16 0.03 0.00 1.20 0.00 0.00 173.24 174.25 1pby s ALA 472 N -0.31 0.17 0.19 5.45 0.00 -0.79 -4.74 121.76 121.73 1pby s ALA 472 Ca -0.04 -0.79 0.10 0.00 0.00 0.00 0.00 51.96 51.22 1pby s ALA 472 Cb -0.03 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 1pby s ALA 472 CO 0.01 -0.31 -0.20 -1.21 0.00 0.00 0.00 175.76 174.05 1pby s GLU 473 N -2.86 1.41 0.05 0.00 2.02 -1.26 -1.56 118.70 116.50 1pby s GLU 473 Ca -0.03 -1.51 0.03 0.00 0.02 0.00 0.00 54.97 53.48 1pby s GLU 473 Cb 0.00 -1.53 -0.03 0.00 0.10 0.00 0.00 34.13 32.68 1pby s GLU 473 CO -0.06 0.31 -0.09 0.00 0.02 0.00 0.00 175.26 175.44 1pby s ALA 474 N -2.07 0.72 -0.30 5.21 0.00 0.78 -4.56 121.76 121.53 1pby s ALA 474 Ca 0.20 -0.85 -0.12 0.00 0.00 0.00 0.00 51.96 51.18 1pby s ALA 474 Cb -0.06 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 1pby s ALA 474 CO 0.09 0.00 0.24 -1.58 0.00 0.00 0.00 175.76 174.51 1pby s HIS 475 N -1.51 3.22 -0.14 0.00 2.46 0.11 -0.23 115.29 119.21 1pby s HIS 475 Ca -0.07 0.07 0.02 0.00 0.47 0.00 0.00 55.06 55.55 1pby s HIS 475 Cb -0.09 -2.45 0.01 0.00 -0.13 0.00 0.00 32.58 29.92 1pby s HIS 475 CO 0.00 -0.24 -0.21 -1.17 -2.47 0.00 0.00 174.74 170.66 1pby s LEU 476 N 1.81 2.17 -0.48 8.88 2.96 -0.37 -1.97 118.68 131.68 1pby s LEU 476 Ca 0.08 -0.58 -0.14 0.00 -0.22 0.00 0.00 54.13 53.28 1pby s LEU 476 Cb -0.16 -1.46 0.09 0.00 0.50 0.00 0.00 46.19 45.16 1pby s LEU 476 CO 0.11 0.09 0.39 -0.31 -1.32 0.00 0.00 176.35 175.30 1pby s TYR 477 N 0.76 3.28 -0.72 5.38 1.51 -0.60 -0.55 117.35 126.42 1pby s TYR 477 Ca -0.08 -1.23 -0.25 0.00 -1.01 0.00 0.00 57.07 54.50 1pby s TYR 477 Cb -0.16 -3.30 0.05 0.00 -0.11 0.00 0.00 41.96 38.44 1pby s TYR 477 CO -0.00 -0.88 1.17 0.00 -1.11 0.00 0.00 175.55 174.72 1pby s ALA 478 N 1.56 2.89 0.00 3.71 0.00 -0.17 -1.81 121.76 127.94 1pby s ALA 478 Ca 0.04 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 50.41 1pby s ALA 478 Cb -0.26 -4.12 0.00 0.00 0.00 0.00 0.00 23.12 18.75 1pby s ALA 478 CO 0.04 -3.11 0.00 -2.37 0.00 0.00 0.00 175.76 170.32 1pby n THR 479 N 6.21 0.00 -2.29 0.00 5.66 -0.11 -0.14 114.28 123.62 1pby n THR 479 Ca 0.02 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.76 1pby n THR 479 Cb 0.48 -0.38 0.06 0.00 -1.55 0.00 0.00 70.33 68.94 1pby n THR 479 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1pby s VAL 480 N 0.74 2.53 0.78 1.08 -7.23 -1.26 -1.60 120.40 115.45 1pby s VAL 480 Ca 0.00 -0.28 -0.11 0.00 -1.81 0.00 0.00 61.98 59.78 1pby s VAL 480 Cb 0.00 -3.07 0.06 0.00 0.56 0.00 0.00 36.38 33.94 1pby s VAL 480 CO 0.00 -0.07 1.10 -1.10 -0.31 0.00 0.00 175.10 174.72 1pby s GLN 481 N -5.14 2.15 -0.10 4.82 1.11 -1.26 -4.61 119.66 116.63 1pby s GLN 481 Ca 0.59 1.22 0.02 0.00 0.01 0.00 0.00 55.36 57.20 1pby s GLN 481 Cb -0.11 -1.88 -0.01 0.00 -1.01 0.00 0.00 33.01 30.00 1pby s GLN 481 CO 0.44 -1.73 -0.17 -0.98 0.01 0.00 0.00 175.29 172.86 1pby s ARG 482 N -4.84 3.01 0.02 2.91 1.70 -1.26 -5.01 118.95 115.48 1pby s ARG 482 Ca 0.62 -0.76 0.22 0.00 -0.47 0.00 0.00 55.73 55.34 1pby s ARG 482 Cb -0.18 -2.44 -0.14 0.00 -0.57 0.00 0.00 34.95 31.61 1pby s ARG 482 CO 0.56 0.32 0.83 1.19 -1.08 0.00 0.00 175.30 177.12 1pby n PHE 483 N 3.18 0.13 -4.94 5.89 3.01 -1.26 -4.85 117.46 118.62 1pby n PHE 483 Ca -0.18 0.04 -0.32 0.00 1.01 0.00 0.00 57.45 57.99 1pby n PHE 483 Cb 0.53 -0.35 -0.14 0.00 -0.01 0.00 0.00 39.48 39.50 1pby n PHE 483 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1pby s VAL 484 N -3.24 2.84 0.20 -4.37 1.01 -1.26 -5.11 120.40 110.46 1pby s VAL 484 Ca 0.01 -0.78 -0.13 0.00 0.00 0.00 0.00 61.98 61.07 1pby s VAL 484 Cb 0.15 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.41 1pby s VAL 484 CO 0.85 0.57 0.43 -0.62 0.00 0.00 0.00 175.10 176.33 1pby s ASP 485 N -0.31 -0.11 0.23 3.32 -1.08 -1.26 -5.19 116.67 112.26 1pby s ASP 485 Ca 0.02 -0.72 -0.22 0.00 -0.52 0.00 0.00 52.55 51.11 1pby s ASP 485 Cb -0.13 0.53 0.04 0.00 -1.46 0.00 0.00 42.92 41.91 1pby s ASP 485 CO 0.03 -1.02 0.68 0.00 0.52 0.00 0.00 175.17 175.37 1pby s ALA 486 N -3.94 -1.38 0.41 3.66 0.00 -1.26 -5.03 121.76 114.22 1pby s ALA 486 Ca 0.15 0.03 0.19 0.00 0.00 0.00 0.00 51.96 52.32 1pby s ALA 486 Cb 0.01 0.86 1.10 0.00 0.00 0.00 0.00 23.12 25.09 1pby s ALA 486 CO 0.01 -0.93 1.81 -1.35 0.00 0.00 0.00 175.76 175.31 1pby h PRO 487 N 2.00 0.38 -4.49 0.00 0.11 -1.98 -3.33 132.00 124.68 1pby h PRO 487 Ca -0.25 -0.02 -0.58 0.00 0.11 0.00 0.00 66.00 65.25 1pby h PRO 487 Cb 1.27 -0.09 -0.36 0.00 0.11 0.00 0.00 31.00 31.93 1pby h PRO 487 CO 0.29 0.25 -0.82 0.42 -0.21 0.00 0.00 178.00 177.94 1pby s ILE 488 N -5.44 1.40 -2.02 4.15 1.01 -1.26 -4.82 121.20 114.21 1pby s ILE 488 Ca -0.08 -0.61 0.32 0.00 0.00 0.00 0.00 60.65 60.28 1pby s ILE 488 Cb 0.24 -1.39 0.89 0.00 0.01 0.00 0.00 42.46 42.21 1pby s ILE 488 CO 0.79 0.36 2.21 0.54 0.00 0.00 0.00 174.94 178.84